Exact Mass: 314.1509448

Exact Mass Matches: 314.1509448

Found 500 metabolites which its exact mass value is equals to given mass value 314.1509448, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Magnocurarine

Isoquinolinium, 1,2,3,4-tetrahydro-7-hydroxy-1-((4-hydroxyphenyl)methyl)-6-methoxy-2,2-dimethyl-, (R)-

C19H24NO3+ (314.1756094)


Magnocurarine is a member of isoquinolines. Magnocurarine is a natural product found in Lindera megaphylla, Litsea cubeba, and other organisms with data available.

   

Lotusine

Isoquinolinium, 1,2,3,4-tetrahydro-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-, (1R)-

C19H24NO3+ (314.1756094)


Lotusine is a member of isoquinolines. Lotusine is a natural product found in Nelumbo nucifera, Magnolia officinalis, and Xylopia parviflora with data available. Quaternary alkaloid from the embryo of Nelumbo nucifera (East India lotus). Lotusine is found in coffee and coffee products. Lotusine is found in coffee and coffee products. Quaternary alkaloid from the embryo of Nelumbo nucifera (East India lotus).

   

Clomipramine

(3-{14-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl}propyl)dimethylamine

C19H23ClN2 (314.1549668)


Clomipramine, the 3-chloro analog of imipramine, is a dibenzazepine-derivative tricyclic antidepressant (TCA). TCAs are structurally similar to phenothiazines. They contain a tricyclic ring system with an alkyl amine substituent on the central ring. In non-depressed individuals, clomipramine does not affect mood or arousal, but may cause sedation. In depressed individuals, clomipramine exerts a positive effect on mood. TCAs are potent inhibitors of serotonin and norepinephrine reuptake. Tertiary amine TCAs, such as clomipramine, are more potent inhibitors of serotonin reuptake than secondary amine TCAs, such as nortriptyline and desipramine. TCAs also down-regulate cerebral cortical β-adrenergic receptors and sensitize post-synaptic serotonergic receptors with chronic use. The antidepressant effects of TCAs are thought to be due to an overall increase in serotonergic neurotransmission. TCAs also block histamine-H1 receptors, α1-adrenergic receptors and muscarinic receptors, which accounts for their sedative, hypotensive and anticholinergic effects (e.g. blurred vision, dry mouth, constipation, urinary retention), respectively. See toxicity section below for a complete listing of side effects. Clomipramine may be used to treat obsessive-compulsive disorder and disorders with an obsessive-compulsive component (e.g. depression, schizophrenia, Tourettes disorder). Unlabeled indications include panic disorder, chronic pain (e.g. central pain, idiopathic pain disorder, tension headache, diabetic peripheral neuropathy, neuropathic pain), cataplexy and associated narcolepsy, autistic disorder, trichotillomania, onchophagia, stuttering, premature ejaculation, and premenstrual syndrome. Clomipramine is rapidly absorbed from the gastrointestinal tract and demethylated in the liver to its primary active metabolite, desmethylclomipramine. CONFIDENCE standard compound; INTERNAL_ID 570; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8506; ORIGINAL_PRECURSOR_SCAN_NO 8504 CONFIDENCE standard compound; INTERNAL_ID 570; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8514; ORIGINAL_PRECURSOR_SCAN_NO 8513 CONFIDENCE standard compound; INTERNAL_ID 570; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8510; ORIGINAL_PRECURSOR_SCAN_NO 8508 CONFIDENCE standard compound; INTERNAL_ID 570; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8427; ORIGINAL_PRECURSOR_SCAN_NO 8426 CONFIDENCE standard compound; INTERNAL_ID 570; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8459; ORIGINAL_PRECURSOR_SCAN_NO 8457 CONFIDENCE standard compound; INTERNAL_ID 570; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8468; ORIGINAL_PRECURSOR_SCAN_NO 8467 N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors CONFIDENCE standard compound; EAWAG_UCHEM_ID 3669 CONFIDENCE standard compound; INTERNAL_ID 1527 D049990 - Membrane Transport Modulators

   

Pergolide

(2R,4R,7R)-4-[(methylsulfanyl)methyl]-6-propyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene

C19H26N2S (314.18165960000005)


Pergolide is a long-acting dopamine agonist approved in 1982 for the treatment of Parkinsons Disease. It is an ergot derivative that acts on the dopamine D2 and D3, alpha2- and alpha1-adrenergic, and 5-hydroxytryptamine (5-HT) receptors. It was indicated as adjunct therapy with levodopa/carbidopa in the symptomatic treatment of parkinsonian syndrome. It was later found that pergolide increased the risk of cardiac valvulopathy. The drug was withdrawn from the US market in March 2007 and from the Canadian market in August 2007. N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BC - Dopamine agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   

Chalepin

Heliettin

C19H22O4 (314.1518012)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

WIN VI

5-(5-(4-(4,5-Dihydro-2-oxazoly)phenoxy)pentyl)-3-methylisoxazole

C18H22N2O3 (314.16303419999997)


   

2,3-Didehydrogibberellin A9

2,3-Dehydro-gibberellin A9; 2,3-Didehydro-gibberellin A9

C19H22O4 (314.1518012)


   

1,3-Dibenzyltetramethyldisiloxane

1,3-Dibenzyltetramethyldisiloxane

C18H26OSi2 (314.1522106)


   

dapdiamide B

Dapdiamide B; 3-{[(2E)-4-Amino-4-oxobut-2-enoyl]amino}-L-alanyl-L-isoleucine

C13H22N4O5 (314.1590122)


A member of the family of dapdiamides consisting of alanylisoleucine, in which one of the methyl hydrogens of alanine is replaced by a fumaramoyl group.

   

dapdiamide C

Dapdiamide C; 3-{[(2E)-4-Amino-4-oxobut-2-enoyl]amino}-L-alanyl-L-leucine

C13H22N4O5 (314.1590122)


A member of the family of dapdiamides consisting of alanylleucine, in which one of the methyl hydrogens of alanine is replaced by a fumaramoyl group.

   

8-Geranylesculetin

8-Geranylesculetin

C19H22O4 (314.1518012)


   

Ranitidine

Ranitidine

C13H22N4O3S (314.14125420000005)


KEIO_ID R041; [MS2] KO009222 KEIO_ID R041; [MS3] KO009225 KEIO_ID R041; [MS3] KO009224 KEIO_ID R041

   

Ratic

Ranitidine

C13H22N4O3S (314.14125420000005)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BA - H2-receptor antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents CONFIDENCE standard compound; INTERNAL_ID 414; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1945; ORIGINAL_PRECURSOR_SCAN_NO 1942 CONFIDENCE standard compound; INTERNAL_ID 414; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1940; ORIGINAL_PRECURSOR_SCAN_NO 1938 CONFIDENCE standard compound; INTERNAL_ID 414; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1950; ORIGINAL_PRECURSOR_SCAN_NO 1947 CONFIDENCE standard compound; INTERNAL_ID 414; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1935; ORIGINAL_PRECURSOR_SCAN_NO 1932 CONFIDENCE standard compound; INTERNAL_ID 414; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1990; ORIGINAL_PRECURSOR_SCAN_NO 1987 CONFIDENCE standard compound; INTERNAL_ID 414; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1943; ORIGINAL_PRECURSOR_SCAN_NO 1940 CONFIDENCE standard compound; INTERNAL_ID 414; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4078; ORIGINAL_PRECURSOR_SCAN_NO 4074 CONFIDENCE standard compound; INTERNAL_ID 414; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4083; ORIGINAL_PRECURSOR_SCAN_NO 4078 CONFIDENCE standard compound; INTERNAL_ID 414; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4111; ORIGINAL_PRECURSOR_SCAN_NO 4107 CONFIDENCE standard compound; INTERNAL_ID 414; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4113; ORIGINAL_PRECURSOR_SCAN_NO 4111 CONFIDENCE standard compound; INTERNAL_ID 414; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4107; ORIGINAL_PRECURSOR_SCAN_NO 4106 CONFIDENCE standard compound; INTERNAL_ID 4121 INTERNAL_ID 4121; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 1115 INTERNAL_ID 1115; CONFIDENCE standard compound

   

(R)-3-(METHYLAMINO)-1-PHENYLPROPANOLHYDROCHLORIDE

1-(2-Hydroxy-3-methylnaphthalen-1-yl)-3-methylnaphthalen-2-ol

C22H18O2 (314.13067279999996)


   

Oblongine

8-hydroxy-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium

C19H24NO3+ (314.1756094)


Oblongine is a member of isoquinolines. Oblongine is a natural product found in Stephania cephalantha, Stephania tetrandra, and other organisms with data available. Oblongine is found in fruits. Quaternary alkaloid from stems of Litsea cubeba (mountain pepper). Quaternary alkaloid from stems of Litsea cubeba (mountain pepper). Oblongine is found in fruits.

   

Ranitidine

dimethyl[(5-{[(2-{[(E)-1-(methylamino)-2-nitroethenyl]amino}ethyl)sulfanyl]methyl}furan-2-yl)methyl]amine

C13H22N4O3S (314.14125420000005)


Ranitidine (CAS: 66357-35-5) is a non-imidazole blocker of histamine receptors that mediate gastric secretion (H2 receptors). It is used to treat gastrointestinal ulcers (PubChem). Ranitidine is a histamine H2-receptor antagonist that inhibits stomach acid production and is commonly used in the treatment of peptic ulcer disease (PUD) and gastroesophageal reflux disease (GERD). It is currently marketed by GlaxoSmithKline under the trade name Zantac (Wikipedia). A non-imidazole blocker of those histamine receptors that mediate gastric secretion (H2 receptors). It is used to treat gastrointestinal ulcers. -- Pubchem; Ranitidine is a histamine H2-receptor antagonist that inhibits stomach acid production, and commonly used in the treatment of peptic ulcer disease (PUD) and gastroesophageal reflux disease (GERD). It is currently marketed by GlaxoSmithKline under the trade name Zantac. -- Wikipedia [HMDB] A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BA - H2-receptor antagonists C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents

   

Homochlorcyclizine

1H-1,4-Diazepine,1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-

C19H23ClN2 (314.1549668)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Homochlorcyclizine is a diphenylmethylpiperazine H1-antihistamine.↵

   

Perilloside A

2-(hydroxymethyl)-6-{[4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methoxy}oxane-3,4,5-triol

C16H26O6 (314.1729296)


Constituent of Perilla frutescens (perilla). Perilloside A is found in fats and oils and herbs and spices. Perilloside A is found in fats and oils. Perilloside A is a constituent of Perilla frutescens (perilla).

   

7-[(6-Hydroxy-3,7-dimethyl-2,7-octadienyl)oxy]-2H-1-benzopyran-2-one

7-{[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]oxy}-2H-chromen-2-one

C19H22O4 (314.1518012)


7-[(6-Hydroxy-3,7-dimethyl-2,7-octadienyl)oxy]-2H-1-benzopyran-2-one is found in citrus. 7-[(6-Hydroxy-3,7-dimethyl-2,7-octadienyl)oxy]-2H-1-benzopyran-2-one is isolated from Citrus hassaku juice oil. Isolated from Citrus hassaku juice oil. 7-[(6-Hydroxy-3,7-dimethyl-2,7-octadienyl)oxy]-2H-1-benzopyran-2-one is found in citrus.

   

(-)-trans-Carveol glucoside

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(1S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-yl]oxy}oxane-3,4,5-triol

C16H26O6 (314.1729296)


(-)-trans-Carveol glucoside is found in citrus. (-)-trans-Carveol glucoside is a constituent of Citrus species and ginger mint Mentha gentilis cardiaca Constituent of Citrus subspecies and ginger mint Mentha gentilis cardiaca. (-)-trans-Carveol glucoside is found in citrus.

   

Gibberellin A120

(1R,2R,5R,8R,9S,10R,11R)-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-13-ene-9-carboxylic acid

C19H22O4 (314.1518012)


Gibberellin A120 (GA120) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A120 is found in fruits. Gibberellin A120 is a constituent of immature Prunus persica (peach) seeds. Constituent of immature Prunus persica (peach) seeds. Gibberellin A120 is found in fruits and peach.

   

Litcubinine

2,9,10-trihydroxy-3-methoxy-7-methyl-5H,6H,7H,12H,12aH-indolo[2,1-a]isoquinolin-7-ium

C18H20NO4+ (314.139226)


Litcubinine is found in fruits. Litcubinine is an alkaloid from the roots of Litsea cubeba (mountain pepper

   

(+)-trans-Carveol glucoside

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(1R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-yl]oxy}oxane-3,4,5-triol

C16H26O6 (314.1729296)


(+)-trans-Carveol glucoside is found in citrus. (+)-trans-Carveol glucoside is a constituent of Citrus species Constituent of Citrus subspecies (+)-trans-Carveol glucoside is found in citrus.

   

Menadiol dibutyrate

4-(Butanoyloxy)-3-methylnaphthalen-1-yl butanoic acid

C19H22O4 (314.1518012)


Prothrombogenic vitamin. Prothrombogenic vitamin

   

17-Ethynyl-16-fluoroestradiol

17-ethynyl-16-fluoro-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

C20H23FO2 (314.16819899999996)


   

N-[2-[[5-[(Dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-N'-methyl-2-nitroethanimidamide

(1E)-N-{2-[({5-[(Dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-N-methylnitroethanimidamide

C13H22N4O3S (314.14125420000005)


   

3-[4-(3-Trifluoromethyl-phenyl)-piperazin-1-yl]-dihydrofuran-2-one

3-[4-(3-Trifluoromethyl-phenyl)-piperazin-1-yl]-dihydrofuran-2-one

C15H17F3N2O2 (314.12420579999997)


   

Dehydrocrotonin

5-(furan-3-yl)-2,5-dimethyl-3,4,4a,7,8,8a-hexahydro-2H-spiro[naphthalene-1,3-oxolane]-2,7-dione

C19H22O4 (314.1518012)


   

Methyl 6,7-dimethoxy-4-ethyl-beta-carboline-3-carboxylate

Methyl 4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylic acid

C17H18N2O4 (314.1266508)


   

Molinate

2-[6-(morpholin-4-yl)pyrimidin-4-yl]-4-(1H-1,2,3-triazol-1-yl)-2,3-dihydro-1H-pyrazol-3-one

C13H14N8O2 (314.1239664)


   

N-Desmethyllevomepromazine

[3-(2-methoxy-10H-phenothiazin-10-yl)-2-methylpropyl](methyl)amine

C18H22N2OS (314.1452762)


   

O-Desmethyllevomepromazine

10-[3-(dimethylamino)-2-methylpropyl]-10H-phenothiazin-2-ol

C18H22N2OS (314.1452762)


   

Resiquimod

1-[2-(ethoxymethyl)-4-imino-1H,4H,5H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol

C17H22N4O2 (314.1742672)


C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C274 - Antineoplastic Agent

   

7-Methoxy tropisetron

8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 7-methoxy-1H-indole-3-carboxylic acid

C18H22N2O3 (314.16303419999997)


   

Ranisen

1-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulphanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine

C13H22N4O3S (314.14125420000005)


   

Cyclopropyl-methoxycarbonyl metomidate

1-(Methoxycarbonyl)cyclopropyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylic acid

C17H18N2O4 (314.1266508)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists

   

Ratic

Ranitidine

C13H22N4O3S (314.14125420000005)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BA - H2-receptor antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 196

   

7-(5-hydroxy-3,7-dimethylocta-2,6-dienyloxy)-chromen-2-one

7-(5-hydroxy-3,7-dimethylocta-2,6-dienyloxy)-chromen-2-one

C19H22O4 (314.1518012)


   
   

(-)-Rel-(pR,9S,9S)-maximowicziol A

(-)-Rel-(pR,9S,9S)-maximowicziol A

C19H22O4 (314.1518012)


   
   
   
   
   
   

cis-Dehydrocrotonin

cis-Dehydrocrotonin

C19H22O4 (314.1518012)


   

3,3,6-Trimethyl-5-heptene-1,2,4-triol

3,3,6-Trimethyl-5-heptene-1,2,4-triol

C16H26O6 (314.1729296)


   

(E)-6-Hydroxy-7-(3-methyl-2-butenyl)-2-(3-oxobut-1-enyl)chroman-5-carbaldehyde

(E)-6-Hydroxy-7-(3-methyl-2-butenyl)-2-(3-oxobut-1-enyl)chroman-5-carbaldehyde

C19H22O4 (314.1518012)


   
   
   

O-Methyloctandrenolone

O-Methyloctandrenolone

C19H22O4 (314.1518012)


   
   
   

7-[(3-Methyl-2-butenyl)oxy]-8-(3,3-dimethyloxiranylmethyl)-2H-1-benzopyran-2-one

7-[(3-Methyl-2-butenyl)oxy]-8-(3,3-dimethyloxiranylmethyl)-2H-1-benzopyran-2-one

C19H22O4 (314.1518012)


   
   

8-Geranyl-5,7-dihydroxycoumarin

8-Geranyl-5,7-dihydroxycoumarin

C19H22O4 (314.1518012)


   
   
   
   
   

6beta-(2-Methylacryloyloxy)-9-oxoeuryopsin

6beta-(2-Methylacryloyloxy)-9-oxoeuryopsin

C19H22O4 (314.1518012)


   

(+)-7-(3-Methylbut-2-enyloxy)-8-(2-hydroxy-3-methylbut-3-enyl)coumarin

(+)-7-(3-Methylbut-2-enyloxy)-8-(2-hydroxy-3-methylbut-3-enyl)coumarin

C19H22O4 (314.1518012)


   

(+)-7-(3-Methylbut-2-enyloxy)-8-(4-hydroxy-3-methylbut-2-enyl)coumarin

(+)-7-(3-Methylbut-2-enyloxy)-8-(4-hydroxy-3-methylbut-2-enyl)coumarin

C19H22O4 (314.1518012)


   
   

1alpha-Hydroxypseudoanisatin

1alpha-Hydroxypseudoanisatin

C15H22O7 (314.1365462)


   

2-(2,3-Dihydroxy-3-methylbutyl)-5-(2-phenylethenyl)-1,3-benzenediol

2-(2,3-Dihydroxy-3-methylbutyl)-5-(2-phenylethenyl)-1,3-benzenediol

C19H22O4 (314.1518012)


   

2,3-DehydroGA9

2,3-Didehydro-gibberellin A9

C19H22O4 (314.1518012)


   

trans-Dehydrocrotonin

(+)-trans-Dehydrocrotonin

C19H22O4 (314.1518012)


   

Grandiflorone

2,2,4,4-Tetramethyl-6- (1-oxo-3-phenylpropyl) -1,3,5-cyclohexanetrione

C19H22O4 (314.1518012)


   

N-Bicyclo[2.2.1]hept-5-en-2-yl-N-(3-cyano-4,6-dimethyl-2-oxo-1,2-dihydropyridin-1-yl)thiourea

N-Bicyclo[2.2.1]hept-5-en-2-yl-N-(3-cyano-4,6-dimethyl-2-oxo-1,2-dihydropyridin-1-yl)thiourea

C16H18N4OS (314.12012580000004)


   

1,1-(2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-diyl)diethanone

1,1-(2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-diyl)diethanone

C17H18N2O4 (314.1266508)


   
   
   
   

(2R,3R,4S,5S,6R)-2-[(2E)-4-ethenyl-2,5-dimethylhexa-2,5-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5S,6R)-2-[(2E)-4-ethenyl-2,5-dimethylhexa-2,5-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H26O6 (314.1729296)


   

7-[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienoxy]chromen-2-one

7-[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienoxy]chromen-2-one

C19H22O4 (314.1518012)


   
   

8alpha-hydroxy-10-deoxycyclomerrillianolide

8alpha-hydroxy-10-deoxycyclomerrillianolide

C15H22O7 (314.1365462)


   
   

8-geranyl-7-hydroxycoumarin|8-geranyloxy-7-hydroxycoumarin

8-geranyl-7-hydroxycoumarin|8-geranyloxy-7-hydroxycoumarin

C19H22O4 (314.1518012)


   

erythro-1-(4-hydroxyphenyl)-2-(2-methoxy-4-(E)-propenylphenoxy)-propan-1-ol|erythro-1-(4-hydroxyphenyl)-2-<2-methoxy-4-(E)-propenylphenoxy>-propan-1-ol

erythro-1-(4-hydroxyphenyl)-2-(2-methoxy-4-(E)-propenylphenoxy)-propan-1-ol|erythro-1-(4-hydroxyphenyl)-2-<2-methoxy-4-(E)-propenylphenoxy>-propan-1-ol

C19H22O4 (314.1518012)


   

Eriost? Acid|Eriostoic Acid

Eriost? Acid|Eriostoic Acid

C19H22O4 (314.1518012)


   
   
   

3-(1,1-Dimethylallyl)columbianetin

3-(1,1-Dimethylallyl)columbianetin

C19H22O4 (314.1518012)


   

8-O-dihydrocaleteurcin angelate

8-O-dihydrocaleteurcin angelate

C19H22O4 (314.1518012)


   
   
   

1alpha,2alpha,3alpha,4alpha,10alpha-Pentahydroxyguaia-11(13)ene-12,6alpha-olide

1alpha,2alpha,3alpha,4alpha,10alpha-Pentahydroxyguaia-11(13)ene-12,6alpha-olide

C15H22O7 (314.1365462)


   

beta-D-1C-(1S*,2R*,3R*,4S*,1,2,3,4,5-pentahydroxypentyl)glucopyranoside|diospyrodin

beta-D-1C-(1S*,2R*,3R*,4S*,1,2,3,4,5-pentahydroxypentyl)glucopyranoside|diospyrodin

C11H22O10 (314.1212912)


   
   

16-Nor-7,15-dioxodehydroabietic acid

16-Nor-7,15-dioxodehydroabietic acid

C19H22O4 (314.1518012)


   

1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol

1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol

C19H22O4 (314.1518012)


   

myrtenol 10-O-beta-D-glucopyranoside|myrtenyl 10-O-beta-D-glucopyranoside|myrtenyl O-beta-D-glucopyranoside

myrtenol 10-O-beta-D-glucopyranoside|myrtenyl 10-O-beta-D-glucopyranoside|myrtenyl O-beta-D-glucopyranoside

C16H26O6 (314.1729296)


   

5-geranyloxy-7-hydroxycoumarin|5-geranyloxy-7-methoxycoumarin

5-geranyloxy-7-hydroxycoumarin|5-geranyloxy-7-methoxycoumarin

C19H22O4 (314.1518012)


   

(+)-(6R,2E)-epoxy-6,7 dimethyl-3,7 octene-2 oxy-7 coumarine|(+)-epoxy-6,7-auraptene|(+/-)-epoxy-6,7 dimethyl-3,7 octene-2 oxy-7 cumarine|(+/-)-epoxyaurapten|(E)-7-<<5-(3,3-dimethyloxiranyl)-3-methyl-2-pentenyl>oxy>-2H-1-benzopyran-2-one|(R)-(+)-aurapten-6,7-epoxyde|(R)-7-[5-(3,3-dimethyloxiranyl)-3-methylpent-2E-enyloxy]chromen-2-one|6,7-Epoxyauraptene|7-(6,7-epoxygeranyloxy)coumarin|7-[5-(3,3-dimethyloxiranyl)-3-methylpent-2E-enyloxy]chromen-2-one|7-{[(E)-5-(3,3-dimethyl-2-oxiranyl)-3-methyl-2-pentenyl]oxy}-2H-chromen-2-one|Epoxyaurapten|epoxyauraptene|geranyl umbelliferone monoepoxide

(+)-(6R,2E)-epoxy-6,7 dimethyl-3,7 octene-2 oxy-7 coumarine|(+)-epoxy-6,7-auraptene|(+/-)-epoxy-6,7 dimethyl-3,7 octene-2 oxy-7 cumarine|(+/-)-epoxyaurapten|(E)-7-<<5-(3,3-dimethyloxiranyl)-3-methyl-2-pentenyl>oxy>-2H-1-benzopyran-2-one|(R)-(+)-aurapten-6,7-epoxyde|(R)-7-[5-(3,3-dimethyloxiranyl)-3-methylpent-2E-enyloxy]chromen-2-one|6,7-Epoxyauraptene|7-(6,7-epoxygeranyloxy)coumarin|7-[5-(3,3-dimethyloxiranyl)-3-methylpent-2E-enyloxy]chromen-2-one|7-{[(E)-5-(3,3-dimethyl-2-oxiranyl)-3-methyl-2-pentenyl]oxy}-2H-chromen-2-one|Epoxyaurapten|epoxyauraptene|geranyl umbelliferone monoepoxide

C19H22O4 (314.1518012)


   
   

6-(6-hydroxy-3,7-dimethylocta-2,7-dienyl)-7-hydroxycoumarin

6-(6-hydroxy-3,7-dimethylocta-2,7-dienyl)-7-hydroxycoumarin

C19H22O4 (314.1518012)


   

limonen-10-ol 10-O-beta-D-glucopyranoside|Limonene-10-ol 10-O-??-D-glucopyranoside

limonen-10-ol 10-O-beta-D-glucopyranoside|Limonene-10-ol 10-O-??-D-glucopyranoside

C16H26O6 (314.1729296)


   
   

Di-Ac-(Z)-1,9,14-Pentadecatriene-4,6-diyne-3,8-diol

Di-Ac-(Z)-1,9,14-Pentadecatriene-4,6-diyne-3,8-diol

C19H22O4 (314.1518012)


   
   

Acerogenin F|Acerogenin J

Acerogenin F|Acerogenin J

C19H22O4 (314.1518012)


   

1-(4-hydroxyphenyl)-2-propanol 4-O-beta-D-glucopyranoside

1-(4-hydroxyphenyl)-2-propanol 4-O-beta-D-glucopyranoside

C15H22O7 (314.1365462)


   

Trimeprazine sulfoxide

Trimeprazine sulfoxide

C18H22N2OS (314.1452762)


   

Sophorachromone A

Sophorachromone A

C19H22O4 (314.1518012)


   
   

5-oxo-6,7-dihydroaureptene|7-(3,7-dimethyl-6-oxo-(2E)-2-octenyloxy)coumarin|7-<3,7-dimethyl-6-oxo-(2E)-2-octenyloxy>coumarin

5-oxo-6,7-dihydroaureptene|7-(3,7-dimethyl-6-oxo-(2E)-2-octenyloxy)coumarin|7-<3,7-dimethyl-6-oxo-(2E)-2-octenyloxy>coumarin

C19H22O4 (314.1518012)


   

Di-Me ether-Sequirin A

Di-Me ether-Sequirin A

C19H22O4 (314.1518012)


   

(-)-cis-chrysanthenol-beta-D-galactopyranoside

(-)-cis-chrysanthenol-beta-D-galactopyranoside

C16H26O6 (314.1729296)


   

3-(3,3-dimethylallyl)-marmesin|dl-3-(3,3-dimethylallyl)marmesin

3-(3,3-dimethylallyl)-marmesin|dl-3-(3,3-dimethylallyl)marmesin

C19H22O4 (314.1518012)


   

(+-)-Brombyin 6|brombyin-VI

(+-)-Brombyin 6|brombyin-VI

C19H22O4 (314.1518012)


   

(+-)-Latifolin-dimethylether|(+-)-Latifolindimethylether|2,5-Dihydro-2-methoxy-2,5-di-O-methyl-dalbergion|Latifolin-dimethylether|Latifolindimethylether

(+-)-Latifolin-dimethylether|(+-)-Latifolindimethylether|2,5-Dihydro-2-methoxy-2,5-di-O-methyl-dalbergion|Latifolin-dimethylether|Latifolindimethylether

C19H22O4 (314.1518012)


   

10??-Hydroxypseudoanisatin

10??-Hydroxypseudoanisatin

C15H22O7 (314.1365462)


   

seco-dihydropyrenophorin-1,4-lactone

seco-dihydropyrenophorin-1,4-lactone

C16H26O6 (314.1729296)


   
   
   

1,3,5-triphenylpentan-1-one

1,3,5-triphenylpentan-1-one

C23H22O (314.1670562)


   

10??-Hydroxycyclopseudoanisatin

10??-Hydroxycyclopseudoanisatin

C15H22O7 (314.1365462)


   

(2S,3R,3aR,4R,4S,5R,7R,8aR)-octahydro-3,4-dihydroxy-3-(hydroxymethyl)-5-methyl-3H-spiro[4,7-methanofuro[3,2-c]oxepine-2,2-pyran]-6(4H)-one|glochicoccin A

(2S,3R,3aR,4R,4S,5R,7R,8aR)-octahydro-3,4-dihydroxy-3-(hydroxymethyl)-5-methyl-3H-spiro[4,7-methanofuro[3,2-c]oxepine-2,2-pyran]-6(4H)-one|glochicoccin A

C15H22O7 (314.1365462)


   

2-O-beta-D-galactofuranosyl-D-arabinitol|O2-beta-D-Galactofuranosyl-D-arabit|O2-beta-D-galactofuranosyl-D-arabitol

2-O-beta-D-galactofuranosyl-D-arabinitol|O2-beta-D-Galactofuranosyl-D-arabit|O2-beta-D-galactofuranosyl-D-arabitol

C11H22O10 (314.1212912)


   

Di-Me ether-(R)-Latifolin

Di-Me ether-(R)-Latifolin

C19H22O4 (314.1518012)


   

2,3-trans-3,4-cis-4,5-cis-5-(4-Hydroxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyltetrahydrofuran

2,3-trans-3,4-cis-4,5-cis-5-(4-Hydroxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyltetrahydrofuran

C19H22O4 (314.1518012)


   
   

(4E,6Z,12E)-3-O-(3-Methyl-2-butenoyl)-4,6,12-Tetradecatriene-8,10-diyne-1,3,14-triol,

(4E,6Z,12E)-3-O-(3-Methyl-2-butenoyl)-4,6,12-Tetradecatriene-8,10-diyne-1,3,14-triol,

C19H22O4 (314.1518012)


   

p-menth-1(7),4(8)-diene-3-yl beta-D-glucopyranoside

p-menth-1(7),4(8)-diene-3-yl beta-D-glucopyranoside

C16H26O6 (314.1729296)


   

(2R,3R)-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-3-methylbenzofuran|3-Methoxy-2,3-Dihydro-2-(4-hydroxyphenyl)-5-(e-hydroxypropyl)-3-methylbenzofuran

(2R,3R)-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-3-methylbenzofuran|3-Methoxy-2,3-Dihydro-2-(4-hydroxyphenyl)-5-(e-hydroxypropyl)-3-methylbenzofuran

C19H22O4 (314.1518012)


   
   

7-geranyloxy-5-hydroxycoumarin

7-geranyloxy-5-hydroxycoumarin

C19H22O4 (314.1518012)


   

13,15-Diacetoxy-pentadecatrien-(2t,8t,10t)-diin-(4,6)|Centaur X(2)|Centaur X2

13,15-Diacetoxy-pentadecatrien-(2t,8t,10t)-diin-(4,6)|Centaur X(2)|Centaur X2

C19H22O4 (314.1518012)


   

8alpha-methacryloyloxy dehydrocostus lactone

8alpha-methacryloyloxy dehydrocostus lactone

C19H22O4 (314.1518012)


   

Decarboxyisocolumbin|tinocallone B

Decarboxyisocolumbin|tinocallone B

C19H22O4 (314.1518012)


   

Neocryptotanshinone

Neocryptotanshinone

C19H22O4 (314.1518012)


Neocryptotanshinone, a fatty diterpenoids from Salvia Miltiorrhiza, inhibits lipopolysaccharide-induced inflammation by suppression of NF-κB and iNOS signaling pathways[1][2]. Neocryptotanshinone, a fatty diterpenoids from Salvia Miltiorrhiza, inhibits lipopolysaccharide-induced inflammation by suppression of NF-κB and iNOS signaling pathways[1][2].

   

1alpha-hydroxypseudoanisatin|1??-Hydroxypseudoanisatin

1alpha-hydroxypseudoanisatin|1??-Hydroxypseudoanisatin

C15H22O7 (314.1365462)


   
   
   
   

7-(3,7-Dimethyl-5-oxo-6-octenyloxy)coumarin

7-(3,7-Dimethyl-5-oxo-6-octenyloxy)coumarin

C19H22O4 (314.1518012)


   

3,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)-4H-1-benzopyran-4-one|3,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)-4H-chromen-4-one|eryvarin X

3,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)-4H-1-benzopyran-4-one|3,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)-4H-chromen-4-one|eryvarin X

C19H22O4 (314.1518012)


   

N-[(3E)-4-methylhex-3-enoyl]-L-tryptophan|streptomycindole

N-[(3E)-4-methylhex-3-enoyl]-L-tryptophan|streptomycindole

C18H22N2O3 (314.16303419999997)


   

4-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-2,3-dimethylbutan-1-one

4-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-2,3-dimethylbutan-1-one

C19H22O4 (314.1518012)


   

(8R,8S)-7-(3,4-methylenedioxyphenyl)-8,8-dimethyl-7-(3,4-dihydroxyphenyl)-butane

(8R,8S)-7-(3,4-methylenedioxyphenyl)-8,8-dimethyl-7-(3,4-dihydroxyphenyl)-butane

C19H22O4 (314.1518012)


   

1,5-epoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane

1,5-epoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane

C19H22O4 (314.1518012)


   
   

(3S)-2-(4-hydroxyphenyl)ethyl 3-hydroxy-5-phenylpentanoate|(3S)-3-hydroxy-5-phenylpentanoic acid 2-(4-hydroxyphenyl)ethyl ester

(3S)-2-(4-hydroxyphenyl)ethyl 3-hydroxy-5-phenylpentanoate|(3S)-3-hydroxy-5-phenylpentanoic acid 2-(4-hydroxyphenyl)ethyl ester

C19H22O4 (314.1518012)


   

Dimethyl (methylenebis(4,1-phenylene))dicarbamate

Dimethyl (methylenebis(4,1-phenylene))dicarbamate

C17H18N2O4 (314.1266508)


   

1-(4-hydroxyphenyl)-7-(3,4-dihydroxyphenyl)heptan-3-one|muricarpin

1-(4-hydroxyphenyl)-7-(3,4-dihydroxyphenyl)heptan-3-one|muricarpin

C19H22O4 (314.1518012)


   

1-(4-methoxy-2,5-dimethylphenyl)-beta-D-glucopyranose|dunnianoside H

1-(4-methoxy-2,5-dimethylphenyl)-beta-D-glucopyranose|dunnianoside H

C15H22O7 (314.1365462)


   

3alpha,4alpha,8alpha-trihydroxy-10alpha-methoxy-1alpha,5alpha,7alpha,11-betaH-guaia,6,12-olide

3alpha,4alpha,8alpha-trihydroxy-10alpha-methoxy-1alpha,5alpha,7alpha,11-betaH-guaia,6,12-olide

C16H26O6 (314.1729296)


   

p-mentha-1(7),8-dien-2-O-beta-D-glucoside

p-mentha-1(7),8-dien-2-O-beta-D-glucoside

C16H26O6 (314.1729296)


   

2beta-Hydroxyjatropholone

2beta-Hydroxyjatropholone

C19H22O4 (314.1518012)


   

peroxyplakoric ester C

peroxyplakoric ester C

C16H26O6 (314.1729296)


   

(1R,3R,5R)-1,7-bis(4-hydroxyphenyl)-1,5-epoxy-3-hydroxyheptane

(1R,3R,5R)-1,7-bis(4-hydroxyphenyl)-1,5-epoxy-3-hydroxyheptane

C19H22O4 (314.1518012)


   
   
   

5,7-dimethoxy-4-hydroxy-6,8-dimethylflavan

5,7-dimethoxy-4-hydroxy-6,8-dimethylflavan

C19H22O4 (314.1518012)


   

15-hydroxy-1-oxosalvibretol

15-hydroxy-1-oxosalvibretol

C19H22O4 (314.1518012)


   

2-alpha-D-glucosylribitol

2-alpha-D-glucosylribitol

C11H22O10 (314.1212912)


   

Doitungbiphenyl B

Doitungbiphenyl B

C19H22O4 (314.1518012)


   

1,13,14-trihydroxy-3,4-anhydrofloridanolide|dunnianolide B

1,13,14-trihydroxy-3,4-anhydrofloridanolide|dunnianolide B

C15H22O7 (314.1365462)


   
   

(??)-3鈥樎?6鈥樎?Epoxycycloauraptene|3鈥樎?6鈥樎?Epoxycycloauraptene

(??)-3鈥樎?6鈥樎?Epoxycycloauraptene|3鈥樎?6鈥樎?Epoxycycloauraptene

C19H22O4 (314.1518012)


   

(11)7,14-ortholactone of 14-hydroxy-3-oxofloridanolide

(11)7,14-ortholactone of 14-hydroxy-3-oxofloridanolide

C15H22O7 (314.1365462)


   
   
   

11,13-dihydro-15-carboxyelemane

11,13-dihydro-15-carboxyelemane

C15H22O7 (314.1365462)


   

2alpha-hydroxycycloparviflorolide

2alpha-hydroxycycloparviflorolide

C15H22O7 (314.1365462)


   

(E)-6-(7-hydroxy-3,7-dimethylocta-2,5-dienyl)-7-hydroxycoumarin|7-Hydroxy-6-(7-hydroxy-3,7-dimethyl-2,5-octadienyl)-2H-1-benzopyran-2-one

(E)-6-(7-hydroxy-3,7-dimethylocta-2,5-dienyl)-7-hydroxycoumarin|7-Hydroxy-6-(7-hydroxy-3,7-dimethyl-2,5-octadienyl)-2H-1-benzopyran-2-one

C19H22O4 (314.1518012)


   
   

cyclomerrillianolide

cyclomerrillianolide

C15H22O7 (314.1365462)


   

5,7-Dihydroxy-8-lavandulyl-4H-1-benzopyran-4-one|exiguachromone A

5,7-Dihydroxy-8-lavandulyl-4H-1-benzopyran-4-one|exiguachromone A

C19H22O4 (314.1518012)


   

4鈥樎?4鈥樎?Di-Me ether 鈥樎???)-Agatharesinol

4鈥樎?4鈥樎?Di-Me ether 鈥樎???)-Agatharesinol

C19H22O4 (314.1518012)


   

7-O-(3-Methyl-2-butenyl)-7-Hydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-2H-1-benzopyran-2-one

7-O-(3-Methyl-2-butenyl)-7-Hydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-2H-1-benzopyran-2-one

C19H22O4 (314.1518012)


   

(4E)-1,5-bis(4-hydroxyphenyl)-2-(methoxymethyl)-4-penten-1-ol

(4E)-1,5-bis(4-hydroxyphenyl)-2-(methoxymethyl)-4-penten-1-ol

C19H22O4 (314.1518012)


   
   
   
   

Yaterisinoldimethylether

Yaterisinoldimethylether

C19H22O4 (314.1518012)


   
   

(-)-trans-verbenol beta-D-glucopyranoside

(-)-trans-verbenol beta-D-glucopyranoside

C16H26O6 (314.1729296)


   
   
   

6-hydroxy-beta-cycloaurapten

6-hydroxy-beta-cycloaurapten

C19H22O4 (314.1518012)


   

1-O-beta-D-Galactopyranosyl-D-ribitol

1-O-beta-D-Galactopyranosyl-D-ribitol

C11H22O10 (314.1212912)


   

O=C(CCCCC(=O)O)CCCCC(CCCCC(=O)O)=O

O=C(CCCCC(=O)O)CCCCC(CCCCC(=O)O)=O

C16H26O6 (314.1729296)


   
   
   
   
   

NCI60_031207

1,4-Phenanthrenedione, 5,6,7,8-tetrahydro-3-hydroxy-2-[(1R)-2-hydroxy-1-methylethyl]-8,8-dimethyl-

C19H22O4 (314.1518012)


1-hydroxy-2-[(2R)-1-hydroxypropan-2-yl]-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione is a natural product found in Salvia miltiorrhiza with data available. Neocryptotanshinone, a fatty diterpenoids from Salvia Miltiorrhiza, inhibits lipopolysaccharide-induced inflammation by suppression of NF-κB and iNOS signaling pathways[1][2]. Neocryptotanshinone, a fatty diterpenoids from Salvia Miltiorrhiza, inhibits lipopolysaccharide-induced inflammation by suppression of NF-κB and iNOS signaling pathways[1][2].

   

Anisocoumarin H

7-[(2E)-5-hydroxy-3,7-dimethylocta-2,6-dienoxy]chromen-2-one

C19H22O4 (314.1518012)


Anisocoumarin H is a natural product found in Esenbeckia grandiflora and Zanthoxylum rhoifolium with data available.

   

Pergolide

Pergolide

C19H26N2S (314.18165960000005)


N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BC - Dopamine agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist relative retention time with respect to 9-anthracene Carboxylic Acid is 0.736 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.732 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.731

   

2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-7-one

NCGC00347815-02!2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-7-one

C19H22O4 (314.1518012)


   

5-hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-one

NCGC00384784-01!5-hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-one

C19H22O4 (314.1518012)


   

4-(7-hydroxy-6-methoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,2-diol

NCGC00384717-01!4-(7-hydroxy-6-methoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,2-diol

C19H22O4 (314.1518012)


   

1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-one

NCGC00381065-01!1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-one

C19H22O4 (314.1518012)


   

(2S)-2-(2-hydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one

NCGC00169223-03!(2S)-2-(2-hydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one

C19H22O4 (314.1518012)


   

7-[(2E)-5-hydroxy-3,7-dimethylocta-2,6-dienoxy]chromen-2-one

NCGC00168829-02!7-[(2E)-5-hydroxy-3,7-dimethylocta-2,6-dienoxy]chromen-2-one

C19H22O4 (314.1518012)


   

SPA-9C (TENTATIVE)

SPA-9C (TENTATIVE)

C15H22O5S (314.11878820000004)


TENTATIVELY IDENTIFIED SPECTRUM ONLY!!!!!!!!!; Extracted (without noise removal) from ZUE_N: mz313_11_rt10_56_HCD60_SPA-9C; CONFIDENCE Tentative identification: isomers possible (Level 3); Good match to 6phiC9SPC, LIT00035

   

C19H22O4_(2R,3R,4aS,5R,8aS)-5-(3-Furyl)-2,5-dimethyl-4,4a,8,8a-tetrahydro-2H-spiro[furan-3,1-naphthalene]-4,7(3H,5H)-dione

NCGC00384799-01_C19H22O4_(2R,3R,4aS,5R,8aS)-5-(3-Furyl)-2,5-dimethyl-4,4a,8,8a-tetrahydro-2H-spiro[furan-3,1-naphthalene]-4,7(3H,5H)-dione

C19H22O4 (314.1518012)


   

clomipramine

clomipramine

C19H23ClN2 (314.1549668)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D049990 - Membrane Transport Modulators

   

6-(1,1-Dimethylallyl)-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-G]chromen-7-one

6-(1,1-Dimethylallyl)-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-G]chromen-7-one

C19H22O4 (314.1518012)


   

2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-7-one

2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-7-one

C19H22O4 (314.1518012)


   

1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-one

1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-one

C19H22O4 (314.1518012)


   
   

8phiC9SPC

8phiC9SPC

C15H22O5S (314.11878820000004)


Literature spectrum; CONFIDENCE Identification confirmed with Reference Standard (Level 1); Digitised from figure: approximate intensities

   

6phiC9SPC

6phiC9SPC

C15H22O5S (314.11878820000004)


Literature spectrum; CONFIDENCE Identification confirmed with Reference Standard (Level 1); Digitised from figure: approximate intensities

   
   
   

Sulfoxide

Alimemazine (oxide)

C18H22N2OS (314.1452762)


   
   

5-hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-one [IIN-based on: CCMSLIB00000846659]

NCGC00384784-01!5-hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-one [IIN-based on: CCMSLIB00000846659]

C19H22O4 (314.1518012)


   

5-hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-one [IIN-based: Match]

NCGC00384784-01!5-hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-one [IIN-based: Match]

C19H22O4 (314.1518012)


   

7-[(2E)-5-hydroxy-3,7-dimethylocta-2,6-dienoxy]chromen-2-one [IIN-based: Match]

NCGC00168829-02!7-[(2E)-5-hydroxy-3,7-dimethylocta-2,6-dienoxy]chromen-2-one [IIN-based: Match]

C19H22O4 (314.1518012)


   

7-[(2E)-5-hydroxy-3,7-dimethylocta-2,6-dienoxy]chromen-2-one [IIN-based on: CCMSLIB00000848851]

NCGC00168829-02!7-[(2E)-5-hydroxy-3,7-dimethylocta-2,6-dienoxy]chromen-2-one [IIN-based on: CCMSLIB00000848851]

C19H22O4 (314.1518012)


   

trimethylene bis(4-aminobenzoate)

Propane-1,3-diyl bis(4-aminobenzoate)

C17H18N2O4 (314.1266508)


CONFIDENCE standard compound; INTERNAL_ID 291; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7854; ORIGINAL_PRECURSOR_SCAN_NO 7850 CONFIDENCE standard compound; INTERNAL_ID 291; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7867; ORIGINAL_PRECURSOR_SCAN_NO 7864 CONFIDENCE standard compound; INTERNAL_ID 291; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7905; ORIGINAL_PRECURSOR_SCAN_NO 7903 CONFIDENCE standard compound; INTERNAL_ID 291; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7898; ORIGINAL_PRECURSOR_SCAN_NO 7895 CONFIDENCE standard compound; INTERNAL_ID 291; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7906; ORIGINAL_PRECURSOR_SCAN_NO 7902

   

(2R,3R,4S,5S,6R)-2-[(2E)-4-ethenyl-2,5-dimethylhexa-2,5-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major

(2R,3R,4S,5S,6R)-2-[(2E)-4-ethenyl-2,5-dimethylhexa-2,5-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major

C16H26O6 (314.1729296)


   

2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-7-one_major

2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-7-one_major

C19H22O4 (314.1518012)


   

1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-one_major

1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-one_major

C19H22O4 (314.1518012)


   

7-[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienoxy]chromen-2-one_major

7-[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienoxy]chromen-2-one_major

C19H22O4 (314.1518012)


   

ANISOCOUMARIN H_major

ANISOCOUMARIN H_major

C19H22O4 (314.1518012)


   

6-(1,1-DIMETHYLALLYL)-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-7H-FURO[3,2-G]CHROMEN-7-ONE_major

6-(1,1-DIMETHYLALLYL)-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-7H-FURO[3,2-G]CHROMEN-7-ONE_major

C19H22O4 (314.1518012)


   

Ala Ala Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]acetyl}pyrrolidine-2-carboxylic acid

C13H22N4O5 (314.1590122)


   

Ala Ala Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]propanoyl]pyrrolidin-2-yl]formamido}acetic acid

C13H22N4O5 (314.1590122)


   

Ala Gly Ala Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}propanoyl]pyrrolidine-2-carboxylic acid

C13H22N4O5 (314.1590122)


   

Ala Gly Pro Ala

(2S)-2-{[(2S)-1-{2-[(2S)-2-aminopropanamido]acetyl}pyrrolidin-2-yl]formamido}propanoic acid

C13H22N4O5 (314.1590122)


   

Ala Pro Ala Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}propanamido]acetic acid

C13H22N4O5 (314.1590122)


   

Ala Pro Gly Ala

(2S)-2-(2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}acetamido)propanoic acid

C13H22N4O5 (314.1590122)


   

Desmethylmethotrimeprazine

Desmethylmethotrimeprazine

C18H22N2OS (314.1452762)


   

O-Desmethyllevomepromazine

O-Desmethyllevomepromazine

C18H22N2OS (314.1452762)


   

Gly Ala Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanoyl]pyrrolidine-2-carboxylic acid

C13H22N4O5 (314.1590122)


   

Gly Ala Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)propanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C13H22N4O5 (314.1590122)


   

Gly Pro Ala Ala

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}propanamido]propanoic acid

C13H22N4O5 (314.1590122)


   

Ergoline-1-carboxaldehyde, 8-(hydroxymethyl)-10-methoxy-6-methyl-, (8b)-

Ergoline-1-carboxaldehyde, 8-(hydroxymethyl)-10-methoxy-6-methyl-, (8b)-

C18H22N2O3 (314.16303419999997)


   
   
   

Pro Ala Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]acetic acid

C13H22N4O5 (314.1590122)


   

Pro Ala Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}propanoic acid

C13H22N4O5 (314.1590122)


   

Pro Gly Ala Ala

(2S)-2-[(2S)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]propanoic acid

C13H22N4O5 (314.1590122)


   
   

Granisetron metabolite 4

Granisetron metabolite 4

C17H22N4O2 (314.1742672)


   

(-)-trans-Carveol glucoside

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(1S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-yl]oxy}oxane-3,4,5-triol

C16H26O6 (314.1729296)


   

(+)-trans-Carveol glucoside

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(1R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-yl]oxy}oxane-3,4,5-triol

C16H26O6 (314.1729296)


   

Litcubinine

2,9,10-trihydroxy-3-methoxy-7-methyl-5H,6H,7H,12H,12aH-indolo[2,1-a]isoquinolin-7-ium

C18H20NO4 (314.139226)


   

Karan

4-(butanoyloxy)-2-methylnaphthalen-1-yl butanoate

C19H22O4 (314.1518012)


   

Lotusine

6-hydroxy-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium

C19H24NO3 (314.1756094)


   

gibberellin A120

11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-13-ene-9-carboxylic acid

C19H22O4 (314.1518012)


   

Perilloside A

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(4S)-4-isopropenyl-1-cyclohexenyl]methoxy]tetrahydropyran-3,4,5-triol

C16H26O6 (314.1729296)


   

7-(6R-Hydroxy-3,7-dimethylocta-2,5-dienyl)-7-hydroxycoumarin

7-{[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]oxy}-2H-chromen-2-one

C19H22O4 (314.1518012)


   

Oblongine

8-hydroxy-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium

C19H24NO3+ (314.1756094)


   

1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)-3-heptanone

1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)-3-heptanone

C19H22O4 (314.1518012)


   

1,2,4-triphenylbutane-1,4-dione

1,2,4-triphenylbutane-1,4-dione

C22H18O2 (314.13067279999996)


   

2,4,5-TRIETHOXYBENZOPHENONE

2,4,5-TRIETHOXYBENZOPHENONE

C19H22O4 (314.1518012)


   
   

3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8,9,10-HEXAHYDROCYCLOOCTA[C]PYRIDINE

3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8,9,10-HEXAHYDROCYCLOOCTA[C]PYRIDINE

C22H22N2 (314.1782892)


   
   

Moxiraprine

Moxiraprine

C17H22N4O2 (314.1742672)


C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Pimefylline

Pimefylline

C15H18N6O2 (314.1491168)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

(R,R)-(+)-1,2-DI(1-NAPHTHYL)-1,2-ETHANEDIOL

(R,R)-(+)-1,2-DI(1-NAPHTHYL)-1,2-ETHANEDIOL

C22H18O2 (314.13067279999996)


   

1-(4-Methoxybenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

1-(4-Methoxybenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

C17H23BN2O3 (314.18016380000006)


   

4-isopropyl-2,5-dioxoimidazolidine-1,3-di(propionohydrazide)

4-isopropyl-2,5-dioxoimidazolidine-1,3-di(propionohydrazide)

C12H22N6O4 (314.1702452)


   

4-(2-Boc-amino-pyridin-4-yl)-benzoic acid

4-(2-Boc-amino-pyridin-4-yl)-benzoic acid

C17H18N2O4 (314.1266508)


   
   

N1,N3-BIS(2-METHOXYPHENYL)MALONAMIDE

N1,N3-BIS(2-METHOXYPHENYL)MALONAMIDE

C17H18N2O4 (314.1266508)


   

tert-Butoxycarbonyl-L-valine N-hydroxysuccinimide ester

tert-Butoxycarbonyl-L-valine N-hydroxysuccinimide ester

C14H22N2O6 (314.1477792)


   

2-[[2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetyl]amino]acetic acid

2-[[2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetyl]amino]acetic acid

C17H18N2O4 (314.1266508)


   

4-[(4-METHYL-BENZYLAMINO)-METHYL]-3-NITRO-BENZOICACIDMETHYLESTER

4-[(4-METHYL-BENZYLAMINO)-METHYL]-3-NITRO-BENZOICACIDMETHYLESTER

C17H18N2O4 (314.1266508)


   

4-Hydroxy-6,7-diisobutoxy-3-quinolinecarbonitrile

4-Hydroxy-6,7-diisobutoxy-3-quinolinecarbonitrile

C18H22N2O3 (314.16303419999997)


   

(S S)-(-)-1-(1-NAPHTHYL)-2-(2-NAPHTHYL)&

(S S)-(-)-1-(1-NAPHTHYL)-2-(2-NAPHTHYL)&

C22H18O2 (314.13067279999996)


   

methopromazine

methopromazine

C18H22N2OS (314.1452762)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

(3-((2-Morpholinoethyl)carbamoyl)phenyl)boronic acid hydrochloride

(3-((2-Morpholinoethyl)carbamoyl)phenyl)boronic acid hydrochloride

C13H20BClN2O4 (314.12045800000004)


   

butyl prop-2-enoate,2-methylidenebutanoic acid,2-methylprop-2-enoic acid

butyl prop-2-enoate,2-methylidenebutanoic acid,2-methylprop-2-enoic acid

C16H26O6 (314.1729296)


   
   

dibutyl (Z)-but-2-enedioate,ethenyl acetate

dibutyl (Z)-but-2-enedioate,ethenyl acetate

C16H26O6 (314.1729296)


   

Triprolidine hydrochloride

Triprolidine hydrochloride

C19H23ClN2 (314.1549668)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D018926 - Anti-Allergic Agents

   

4-[(2R)-2-(Chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene

4-[(2R)-2-(Chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene

C17H27ClO3 (314.1648622)


   

2-((tert-Butyldiphenylsilyl)oxy)acetic acid

2-((tert-Butyldiphenylsilyl)oxy)acetic acid

C18H22O3Si (314.1338142)


   

(S,S)-(-)-1,2-DI(1-NAPHTHYL)-1,2-ETHANEDIOL

(S,S)-(-)-1,2-DI(1-NAPHTHYL)-1,2-ETHANEDIOL

C22H18O2 (314.13067279999996)


   

6,6?ˉ-DIMETHYL-1,1?ˉ-BI-2-NAPHTHOL

6,6?ˉ-DIMETHYL-1,1?ˉ-BI-2-NAPHTHOL

C22H18O2 (314.13067279999996)


   

Benzoic acid, 4-(hexyloxy)-, 4-hydroxyphenyl ester

Benzoic acid, 4-(hexyloxy)-, 4-hydroxyphenyl ester

C19H22O4 (314.1518012)


   

4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid

4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid

C19H15BN2O2 (314.122652)


   

2-(4-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)NICOTINIC ACID

2-(4-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)NICOTINIC ACID

C17H18N2O4 (314.1266508)


   
   

butyl prop-2-enoate,ethenyl acetate,methyl 2-methylprop-2-enoate

butyl prop-2-enoate,ethenyl acetate,methyl 2-methylprop-2-enoate

C16H26O6 (314.1729296)


   
   

Methyl 6,7-dimethoxy-4-ethyl-beta-carboline-3-carboxylate

DMCM hydrochloride,4-Ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylicacidmethylesterhydrochloride

C17H18N2O4 (314.1266508)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants

   

SODIUM HEXETH-4 CARBOXYLATE

SODIUM HEXETH-4 CARBOXYLATE

C14H27NaO6 (314.1705242)


   

[4-(2-Phenyl-1H-benzimidazol-1-yl)phenyl]-boronic acid

[4-(2-Phenyl-1H-benzimidazol-1-yl)phenyl]-boronic acid

C19H15BN2O2 (314.122652)


   

TERT-BUTYL 3-(2-CYANOPROPAN-2-YL)-5-METHOXY-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 3-(2-CYANOPROPAN-2-YL)-5-METHOXY-1H-INDOLE-1-CARBOXYLATE

C18H22N2O3 (314.16303419999997)


   

(3-(4-(2-Hydroxyethyl)piperazine-1-carbonyl)phenyl)boronic acid hydrochloride

(3-(4-(2-Hydroxyethyl)piperazine-1-carbonyl)phenyl)boronic acid hydrochloride

C13H20BClN2O4 (314.12045800000004)


   

1-(2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHYL)-1H-PYRAZOLE

1-(2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHYL)-1H-PYRAZOLE

C17H23BN2O3 (314.18016380000006)


   

5-METHYL-2-((4-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)AMINO)PYRIMIDIN-4(3H)-ONE

5-METHYL-2-((4-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)AMINO)PYRIMIDIN-4(3H)-ONE

C17H22N4O2 (314.1742672)


   

Benzoic acid, 4-butoxy-, 4-ethoxyphenyl ester

Benzoic acid, 4-butoxy-, 4-ethoxyphenyl ester

C19H22O4 (314.1518012)


   

2-[4-(4-chlorophenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[4-(4-chlorophenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C18H20BClO2 (314.12448)


   

butyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate,prop-2-enoic acid

butyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate,prop-2-enoic acid

C16H26O6 (314.1729296)


   
   

Pentadecylmagnesium bromide solution

Pentadecylmagnesium bromide solution

C15H31BrMg (314.1459486)


   

2-(Aminomethyl)phenol

2-(Aminomethyl)phenol

C17H22N4O2 (314.1742672)


   

1,5-DIPHENYL-3-(P-TOLYL)FORMAZAN

1,5-DIPHENYL-3-(P-TOLYL)FORMAZAN

C20H18N4 (314.15313879999997)


   

Lorcinadol

Lorcinadol

C17H19ClN4 (314.1298164)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   
   

diethyl 2-(3-phenylprop-2-ynyl)-2-prop-2-enylpropanedioate

diethyl 2-(3-phenylprop-2-ynyl)-2-prop-2-enylpropanedioate

C19H22O4 (314.1518012)


   

6,7-dimethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline

6,7-dimethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline

C17H18N2O4 (314.1266508)


   

3-(1-phenyl-1H-benzo[d]iMidazol-2-yl)phenylboronic acid

3-(1-phenyl-1H-benzo[d]iMidazol-2-yl)phenylboronic acid

C19H15BN2O2 (314.122652)


   

3,5-DIPHENYL-1-(P-TOLYL)FORMAZAN

3,5-DIPHENYL-1-(P-TOLYL)FORMAZAN

C20H18N4 (314.15313879999997)


   

2-[4-[(4-nitrophenyl)diazenyl]-N-(2,2,2-trideuterioethyl)anilino]ethanol

2-[4-[(4-nitrophenyl)diazenyl]-N-(2,2,2-trideuterioethyl)anilino]ethanol

C16H18N4O3 (314.13788380000005)


   

BIS(4-(VINYLOXY)BUTYL) SUCCINATE

BIS(4-(VINYLOXY)BUTYL) SUCCINATE

C16H26O6 (314.1729296)


   

3,5-DIPHENYL-1-(M-TOLYL)FORMAZAN

3,5-DIPHENYL-1-(M-TOLYL)FORMAZAN

C20H18N4 (314.15313879999997)


   

5-Hydroxyplatyphyllone M

5-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-one

C19H22O4 (314.1518012)


   

methyl (E)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate

methyl (E)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate

C19H22O4 (314.1518012)


   

ethane-1,2-diol: hexanedioic acid: 2-(2-hydroxyethoxy)ethanol

ethane-1,2-diol: hexanedioic acid: 2-(2-hydroxyethoxy)ethanol

C12H26O9 (314.1576746)


   

Molidustat

Molidustat

C13H14N8O2 (314.1239664)


C471 - Enzyme Inhibitor Molidustat (BAY 85-3934) is a novel inhibitor of hypoxia-inducible factor prolyl hydroxylase (HIF-PH) with mean IC50 values of 480 nM for PHD1, 280 nM for PHD2, and 450 nM for PHD3.

   

2-(4-Benzylpiperazino)-5-fluorobenzoic Acid

2-(4-Benzylpiperazino)-5-fluorobenzoic Acid

C18H19FN2O2 (314.1430486)


   
   

(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile

(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile

C21H15FN2 (314.1219202)


   

1,3-Di(p-tolyl)-1,1,3,3-tetramethyldisiloxane, 94\\%

1,3-Di(p-tolyl)-1,1,3,3-tetramethyldisiloxane, 94\\%

C18H26OSi2 (314.1522106)


   
   
   
   

phenyl-(2,3,4-triethoxyphenyl)methanone

phenyl-(2,3,4-triethoxyphenyl)methanone

C19H22O4 (314.1518012)


   
   

(R,R)-(+)-1-(1-Naphthyl)-2-(2-naphthyl)-1,2-ethanediol

(R,R)-(+)-1-(1-Naphthyl)-2-(2-naphthyl)-1,2-ethanediol

C22H18O2 (314.13067279999996)


   

[3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl]boronic acid

[3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl]boronic acid

C21H19BO2 (314.1478024)


   

Pentaethylene glycol monophenyl ether

Pentaethylene glycol monophenyl ether

C16H26O6 (314.1729296)


   

Poly(oxy-1,2-ethanediyl), alpha,alpha-1,6-hexanediylbis(omega-((1-oxo-2-propenyl)oxy)

Poly(oxy-1,2-ethanediyl), alpha,alpha-1,6-hexanediylbis(omega-((1-oxo-2-propenyl)oxy)

C16H26O6 (314.1729296)


   

7,8-Bis[(3-methyl-2-buten-1-yl)oxy]-2H-1-benzopyran-2-one

7,8-Bis[(3-methyl-2-buten-1-yl)oxy]-2H-1-benzopyran-2-one

C19H22O4 (314.1518012)


   
   

4-Chloro-2-fluoro-5-propoxyphenylboronic acid, pinacol ester

4-Chloro-2-fluoro-5-propoxyphenylboronic acid, pinacol ester

C15H21BClFO3 (314.1256228)


   

(2,3-dipentylphenyl) dihydrogen phosphate

(2,3-dipentylphenyl) dihydrogen phosphate

C16H27O4P (314.1646872)


   

2-(4-Chloro-2-fluoro-5-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-Chloro-2-fluoro-5-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C15H21BClFO3 (314.1256228)


   

3-HYDROXY-N-[3-(4-MORPHOLINYL)PROPYL]-2-NAPHTHALENECARBOXAMIDE

3-HYDROXY-N-[3-(4-MORPHOLINYL)PROPYL]-2-NAPHTHALENECARBOXAMIDE

C18H22N2O3 (314.16303419999997)


   

3-(4-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)PICOLINIC ACID

3-(4-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)PICOLINIC ACID

C17H18N2O4 (314.1266508)


   

1,1-Binaphthalene, 2,2-dimethoxy-, (±)-

1,1-Binaphthalene, 2,2-dimethoxy-, (±)-

C22H18O2 (314.13067279999996)


   

MAZ51

3-(4-Dimethylamino-naphthalen-1-ylmethylene)-1,3-dihydro-indol-2-one

C21H18N2O (314.14190579999996)


   

4-[4-(2-Hydroxyethyl)-1-piperazinylcarbonyl]benzeneboronic acid

4-[4-(2-Hydroxyethyl)-1-piperazinylcarbonyl]benzeneboronic acid

C13H20BClN2O4 (314.12045800000004)


   

METHYL 6-(4-METHOXYPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLIATE

METHYL 6-(4-METHOXYPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLIATE

C17H18N2O4 (314.1266508)


   

1,2-Hydrazinedicarboxylicacid, 1-methyl-, 1,2-bis(phenylmethyl) ester

1,2-Hydrazinedicarboxylicacid, 1-methyl-, 1,2-bis(phenylmethyl) ester

C17H18N2O4 (314.1266508)


   

4-(4-Benzyl-1-piperazinyl)-3-fluorobenzoic acid

4-(4-Benzyl-1-piperazinyl)-3-fluorobenzoic acid

C18H19FN2O2 (314.1430486)


   

Raxatrigine

Raxatrigine

C18H19FN2O2 (314.1430486)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

1H-Imidazole-5-carboxylic acid, 1-((1R)-1-phenylethyl)-, 1-(methoxycarbonyl)cyclopropyl ester

1H-Imidazole-5-carboxylic acid, 1-((1R)-1-phenylethyl)-, 1-(methoxycarbonyl)cyclopropyl ester

C17H18N2O4 (314.1266508)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists

   

N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine

N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine

C20H18N4 (314.15313879999997)


   

Ralmitaront

Ralmitaront

C17H22N4O2 (314.1742672)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Ralmitaront (RO6889450) is an orally active agonist of trace amine-associated receptor 1 (TAAR1) with a EC50 value of 110.4 nM. Ralmitaront has antipsychotic, cognitively improvement, and antidepressant activity in rodents. Ralmitaront can be used as a neurosuppressant in the study of neuro-related diseases, such as schizophrenia (SCZ), schizoaffective disorder[1][2][3][4].

   

Ethidium

Ethidium

C21H20N3+ (314.16571400000004)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D004396 - Coloring Agents > D005456 - Fluorescent Dyes D004791 - Enzyme Inhibitors

   
   

3-Hydroxytrimeprazine

3-Hydroxytrimeprazine

C18H22N2OS (314.1452762)


   

4-Cyclohexene-1,3-dione, 5-hydroxy-2,2,6,6-tetramethyl-4-(1-oxo-3-phenylpropyl)-

4-Cyclohexene-1,3-dione, 5-hydroxy-2,2,6,6-tetramethyl-4-(1-oxo-3-phenylpropyl)-

C19H22O4 (314.1518012)


   

Dimethyl 5,5-methylenedianthranilate

Dimethyl 5,5-methylenedianthranilate

C17H18N2O4 (314.1266508)


   
   

1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-hepten-3-ol

1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-hepten-3-ol

C19H22O4 (314.1518012)


A diarylheptanoid that is (6E)-6-hepten-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 respectively. It has been isolated from the rhizomes of Curcuma comosa.

   

N-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-pyrazinecarbohydrazide

N-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-pyrazinecarbohydrazide

C16H18N4O3 (314.13788380000005)


   

N-cyclopentyl-2-[[6-(2-pyridinyl)-3-pyridazinyl]thio]acetamide

N-cyclopentyl-2-[[6-(2-pyridinyl)-3-pyridazinyl]thio]acetamide

C16H18N4OS (314.12012580000004)


   
   

Aminocyclopyrachlor-triethylammonium

Aminocyclopyrachlor-triethylammonium

C14H23ClN4O2 (314.1509448)


   

7-[[(2E,5E)-7-Hydroxy-3,7-dimethyl-2,5-octadienyl]oxy]-2H-1-benzopyran-2-one

7-[[(2E,5E)-7-Hydroxy-3,7-dimethyl-2,5-octadienyl]oxy]-2H-1-benzopyran-2-one

C19H22O4 (314.1518012)


   

1,4-Dimethoxy-9-phenylanthracene

1,4-Dimethoxy-9-phenylanthracene

C22H18O2 (314.13067279999996)


   

N-[2-(Diethylamino)ethyl]-2-hydroxy-5-(methylsulfonyl)benzamide (Desmethyltiapride)

N-[2-(Diethylamino)ethyl]-2-hydroxy-5-(methylsulfonyl)benzamide (Desmethyltiapride)

C14H22N2O4S (314.13002120000004)


   

N~3~-[3-(1h-Indol-6-Yl)benzyl]pyridine-2,3-Diamine

N~3~-[3-(1h-Indol-6-Yl)benzyl]pyridine-2,3-Diamine

C20H18N4 (314.15313879999997)


   

2-Hydroxy-5-{[(1E)-2-phenylethylidene]amino}-L-tyrosine

2-Hydroxy-5-{[(1E)-2-phenylethylidene]amino}-L-tyrosine

C17H18N2O4 (314.1266508)


   

Homochlorcyclizine

1H-1,4-Diazepine,1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-

C19H23ClN2 (314.1549668)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

Lotusine

Isoquinolinium, 1,2,3,4-tetrahydro-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-, (1R)-

C19H24NO3+ (314.1756094)


Lotusine is a member of isoquinolines. Lotusine is a natural product found in Nelumbo nucifera, Magnolia officinalis, and Xylopia parviflora with data available.

   

2-(4-Ethenyl-2,5-dimethylhexa-2,5-dienoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(4-Ethenyl-2,5-dimethylhexa-2,5-dienoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H26O6 (314.1729296)


   

8-Methyl-8-(4-sulfophenyl)octanoic acid

8-Methyl-8-(4-sulfophenyl)octanoic acid

C15H22O5S (314.11878820000004)


   

4-(7-Hydroxy-6-methoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,2-diol

4-(7-Hydroxy-6-methoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,2-diol

C19H22O4 (314.1518012)


   

11-Methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid

11-Methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid

C19H22O4 (314.1518012)


   

N-Desmethyllevomepromazine

[3-(2-methoxy-10H-phenothiazin-10-yl)-2-methylpropyl](methyl)amine

C18H22N2OS (314.1452762)


   

(1S)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol

(1S)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol

C19H24NO3+ (314.1756094)


   

(2S,3S)-2-{[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-azaniumylpropanoyl]amino}-3-methylpentanoate

(2S,3S)-2-{[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-azaniumylpropanoyl]amino}-3-methylpentanoate

C13H22N4O5 (314.1590122)


   

(2S,3S)-2-[[(2S)-2-amino-3-[[(E)-4-amino-4-oxobut-2-enoyl]amino]propanoyl]amino]-3-methylpentanoic acid

(2S,3S)-2-[[(2S)-2-amino-3-[[(E)-4-amino-4-oxobut-2-enoyl]amino]propanoyl]amino]-3-methylpentanoic acid

C13H22N4O5 (314.1590122)


   

(1R,2R,5R,8R,9S,10R,11S)-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid

(1R,2R,5R,8R,9S,10R,11S)-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid

C19H22O4 (314.1518012)


   

[3-Carboxy-2-[4-(carboxymethyl)-3-methylidenepent-4-enoyl]oxypropyl]-trimethylazanium

[3-Carboxy-2-[4-(carboxymethyl)-3-methylidenepent-4-enoyl]oxypropyl]-trimethylazanium

C15H24NO6+ (314.16035439999996)


   

[3-carboxy-2-[(3E,5E)-7-carboxyhepta-3,5-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(3E,5E)-7-carboxyhepta-3,5-dienoyl]oxypropyl]-trimethylazanium

C15H24NO6+ (314.16035439999996)


   

[3-carboxy-2-[(2E,6E)-7-carboxyhepta-2,6-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,6E)-7-carboxyhepta-2,6-dienoyl]oxypropyl]-trimethylazanium

C15H24NO6+ (314.16035439999996)


   

[3-carboxy-2-[(2E,4E)-7-carboxyhepta-2,4-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,4E)-7-carboxyhepta-2,4-dienoyl]oxypropyl]-trimethylazanium

C15H24NO6+ (314.16035439999996)


   

[3-carboxy-2-[(3E,6E)-7-carboxyhepta-3,6-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(3E,6E)-7-carboxyhepta-3,6-dienoyl]oxypropyl]-trimethylazanium

C15H24NO6+ (314.16035439999996)


   

(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-hepten-3-ol

(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-hepten-3-ol

C19H22O4 (314.1518012)


A diarylheptanoid that is (6E)-6-hepten-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3S-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.

   

2,3-Didehydro-gibberellin A9

2,3-Didehydro-gibberellin A9

C19H22O4 (314.1518012)


   

(+)-(7S,8S,8S)-3,4,4-trihydroxy-5-methoxy-2,7-cyclolignan

(+)-(7S,8S,8S)-3,4,4-trihydroxy-5-methoxy-2,7-cyclolignan

C19H22O4 (314.1518012)


A lignan that is 1,2,3,4-tetrahydronaphthalene substituted by methyl groups at positions 2 and 3, a hydroxy group at position 7, a methoxy group at position 6 and a 3,4-dihydroxyphenyl group at position 1. It has been isolated from the bark of Machilus robusta.

   

(+)-(3R)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-hepten-3-ol

(+)-(3R)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-hepten-3-ol

C19H22O4 (314.1518012)


A diarylheptanoid that is (6E)-6-hepten-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3R-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.

   

1-[[Oxo(3-pyridinyl)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea

1-[[Oxo(3-pyridinyl)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea

C16H18N4OS (314.12012580000004)


   

(E)-N-(4-Methylpiperazin-1-yl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine

(E)-N-(4-Methylpiperazin-1-yl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine

C16H18N4O3 (314.13788380000005)


   

(2-Methyl-3-imidazo[1,2-a]pyridinyl)-diphenylmethanol

(2-Methyl-3-imidazo[1,2-a]pyridinyl)-diphenylmethanol

C21H18N2O (314.14190579999996)


   

1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol

1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol

C19H24NO3+ (314.1756094)


   

1-(2,5-Dimethoxyphenyl)sulfonyl-4-ethylpiperazine

1-(2,5-Dimethoxyphenyl)sulfonyl-4-ethylpiperazine

C14H22N2O4S (314.13002120000004)


   

N-[2-[(phenylmethyl)amino]-1,3-benzodioxol-2-yl]carbamic acid ethyl ester

N-[2-[(phenylmethyl)amino]-1,3-benzodioxol-2-yl]carbamic acid ethyl ester

C17H18N2O4 (314.1266508)


   

N-cyclohexyl-1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolecarboxamide

N-cyclohexyl-1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolecarboxamide

C19H23FN2O (314.17943199999996)


   

3,7-Dibutyl-3,7-dimethyl-2,6-dihydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-1,5-dithione

3,7-Dibutyl-3,7-dimethyl-2,6-dihydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-1,5-dithione

C14H26N4S2 (314.1598796)


   

3-[(2-ethyl-1-oxobutyl)amino]-N-(2-furanylmethyl)benzamide

3-[(2-ethyl-1-oxobutyl)amino]-N-(2-furanylmethyl)benzamide

C18H22N2O3 (314.16303419999997)


   

N-[2-(dimethylamino)ethyl]-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide

N-[2-(dimethylamino)ethyl]-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide

C17H22N4O2 (314.1742672)


   

3-(2-fluorophenyl)-2-(4-fluorophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

3-(2-fluorophenyl)-2-(4-fluorophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

C18H16F2N2O (314.12306299999995)


   

N-[2-(3,4-diethoxyphenyl)ethyl]-2-pyridinecarboxamide

N-[2-(3,4-diethoxyphenyl)ethyl]-2-pyridinecarboxamide

C18H22N2O3 (314.16303419999997)


   

1-[[2-(3-Methylanilino)-1-oxoethyl]amino]-3-phenylthiourea

1-[[2-(3-Methylanilino)-1-oxoethyl]amino]-3-phenylthiourea

C16H18N4OS (314.12012580000004)


   

N-[2-(1-naphthalenyloxy)-1-oxoethyl]-2-oxolanecarbohydrazide

N-[2-(1-naphthalenyloxy)-1-oxoethyl]-2-oxolanecarbohydrazide

C17H18N2O4 (314.1266508)


   

N-(3-fluoro-4-methylphenyl)-1-(2-pyrimidinyl)-3-piperidinecarboxamide

N-(3-fluoro-4-methylphenyl)-1-(2-pyrimidinyl)-3-piperidinecarboxamide

C17H19FN4O (314.1542816)


   

(7-Methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(4-morpholinyl)methanone

(7-Methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(4-morpholinyl)methanone

C17H18N2O4 (314.1266508)


   

1,4-dideoxy-1-({2,6-dioxo-5-[(E)-(2-oxopropylidene)amino]-1,2,3,6-tetrahydropyrimidin-4-yl}amino)-D-erythro-pentitol

1,4-dideoxy-1-({2,6-dioxo-5-[(E)-(2-oxopropylidene)amino]-1,2,3,6-tetrahydropyrimidin-4-yl}amino)-D-erythro-pentitol

C12H18N4O6 (314.12262880000003)


   

6-(butan-2-ylthio)-1-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

6-(butan-2-ylthio)-1-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

C16H18N4OS (314.12012580000004)


   

N-(3-O-phospho-D-ribulosyl)-cadaverine

N-(3-O-phospho-D-ribulosyl)-cadaverine

C10H23N2O7P (314.1242818)


   

Ala-Gln-Pro

Ala-Gln-Pro

C13H22N4O5 (314.1590122)


A tripeptide composed of L-alanine, L-glutamine, and L-proline joined in sequence by peptide linkages.

   

3-{(3E)-4-hydroxy-6-oxo-3-[(2-phenylethyl)imino]cyclohexa-1,4-dien-1-yl}-L-alanine

3-{(3E)-4-hydroxy-6-oxo-3-[(2-phenylethyl)imino]cyclohexa-1,4-dien-1-yl}-L-alanine

C17H18N2O4 (314.1266508)


A non-proteinogenic L-alpha-amino acid obtained by formal condensation of the 3-oxo group of L-topaquinone with the amino group of 2-phenylethylamine.

   

1,2-dideoxy-1-({2,6-dioxo-5-[(E)-(2-oxopropylidene)amino]-1,2,3,6-tetrahydropyrimidin-4-yl}amino)-D-erythro-pentitol

1,2-dideoxy-1-({2,6-dioxo-5-[(E)-(2-oxopropylidene)amino]-1,2,3,6-tetrahydropyrimidin-4-yl}amino)-D-erythro-pentitol

C12H18N4O6 (314.12262880000003)


   

2-[[(2R)-2-acetyloxy-3-methoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-2-acetyloxy-3-methoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C11H25NO7P+ (314.136857)


   

(5R,8R)-8-methyl-5-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

(5R,8R)-8-methyl-5-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

C17H22N4O2 (314.1742672)


   

2-fluoro-N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide

2-fluoro-N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide

C18H19FN2O2 (314.1430486)


   

2-fluoro-N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide

2-fluoro-N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide

C18H19FN2O2 (314.1430486)


   

1-[(1S,2aR,8bR)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

1-[(1S,2aR,8bR)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C18H22N2O3 (314.16303419999997)


   

(4R,7R)-4-methyl-7-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

(4R,7R)-4-methyl-7-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

C17H22N4O2 (314.1742672)


   

2-fluoro-N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide

2-fluoro-N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide

C18H19FN2O2 (314.1430486)


   

2-fluoro-N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide

2-fluoro-N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide

C18H19FN2O2 (314.1430486)


   

1-[(1R,2aR,8bR)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

1-[(1R,2aR,8bR)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C18H22N2O3 (314.16303419999997)


   

1-[(1R,2aS,8bS)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

1-[(1R,2aS,8bS)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C18H22N2O3 (314.16303419999997)


   

1-[(1S,2aS,8bS)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

1-[(1S,2aS,8bS)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C18H22N2O3 (314.16303419999997)


   
   
   
   
   
   
   

(6aR,9S,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline

(6aR,9S,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline

C19H26N2S (314.18165960000005)


   
   

(2S)-3-(2-methoxyphenothiazin-10-yl)-N,2-dimethylpropan-1-amine

(2S)-3-(2-methoxyphenothiazin-10-yl)-N,2-dimethylpropan-1-amine

C18H22N2OS (314.1452762)


   

N-[(1-ethylpyrrolidin-2-yl)methyl]-8-fluoro-5H-pyrimido[5,4-b]indol-3-ium-4-amine

N-[(1-ethylpyrrolidin-2-yl)methyl]-8-fluoro-5H-pyrimido[5,4-b]indol-3-ium-4-amine

C17H21FN5+ (314.1780898)


   

2-(3,4-dichlorophenyl)-N-methyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine

2-(3,4-dichlorophenyl)-N-methyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine

C16H24Cl2N2 (314.13164439999997)


   

an (S)-cis-N-methyl-7,8,13,14-tetrahydroprotoberberine

an (S)-cis-N-methyl-7,8,13,14-tetrahydroprotoberberine

C18H20NO4+ (314.139226)


   

2-[hydroxy-[(2R)-2-hydroxy-3-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-2-hydroxy-3-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C11H25NO7P+ (314.136857)


   

[(3R,4R)-1-(5-aminopentylamino)-4,5-dihydroxy-2-oxopentan-3-yl] dihydrogen phosphate

[(3R,4R)-1-(5-aminopentylamino)-4,5-dihydroxy-2-oxopentan-3-yl] dihydrogen phosphate

C10H23N2O7P (314.1242818)


   

2-[hydroxy-[(2R)-3-hydroxy-2-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-3-hydroxy-2-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C11H25NO7P+ (314.136857)


   

1-[(S)-(4-chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepane

1-[(S)-(4-chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepane

C19H23ClN2 (314.1549668)


   

2-[Hydroxy-(2-hydroxy-3-propanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(2-hydroxy-3-propanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

C11H25NO7P+ (314.136857)


   

7-carboxy-N-geranyl-L-gluatamic acid

7-carboxy-N-geranyl-L-gluatamic acid

C15H24NO6+ (314.16035439999996)


   

2-[(3-Butoxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(3-Butoxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C12H29NO6P+ (314.1732404)


   

Chalepin

Chalepin

C19H22O4 (314.1518012)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

Resiquimod

Resiquimod

C17H22N4O2 (314.1742672)


C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C274 - Antineoplastic Agent

   

2-hydroxy-5-[(1E)-(2-phenylethylidene)amino]-L-tyrosine

2-hydroxy-5-[(1E)-(2-phenylethylidene)amino]-L-tyrosine

C17H18N2O4 (314.1266508)


An imine that is L-tyrosine bearing an additional hydroxy substituent at position 2 as well as a (2-phenylethylidene)amino substituent at position 5.

   

dapdiamide C zwitterion

dapdiamide C zwitterion

C13H22N4O5 (314.1590122)


A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of dapdiamide C; major species at pH 7.3.

   

Menadiol dibutyrate

Menadiol dibutyrate

C19H22O4 (314.1518012)


   

7-[(6-Hydroxy-3,7-dimethyl-2,7-octadienyl)oxy]-2H-1-benzopyran-2-one

7-[(6-Hydroxy-3,7-dimethyl-2,7-octadienyl)oxy]-2H-1-benzopyran-2-one

C19H22O4 (314.1518012)


   
   

2,3-Dehydro-gibberellin A9

2,3-Didehydro-gibberellin A9

C19H22O4 (314.1518012)


A C19-gibberellin obtained by formal dehydrogenation across the 2,3-position of gibberellin A9.

   

dapdiamide B zwitterion

dapdiamide B zwitterion

C13H22N4O5 (314.1590122)


A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of dapdiamide B; major species at pH 7.3.

   
   
   

Didehydro-gibberellin A9

Didehydro-gibberellin A9

C19H22O4 (314.1518012)


   
   

Antrodin A

Antrodin A

C19H22O4 (314.1518012)


Antrodin A is one of the main active ingredients in the solid-state fermented A. camphorate mycelium. Antrodin A protects the liver from alcohol damage by improving the antioxidant and anti-inflammatory capacity of the liver and maintaining the stability of the intestinal flora[1].

   

2-[(1r,2s,4s,5r,6r)-5-[(1s)-1-carboxy-1-hydroxyethyl]-2-ethenyl-4,6-dihydroxy-2-methylcyclohexyl]prop-2-enoic acid

2-[(1r,2s,4s,5r,6r)-5-[(1s)-1-carboxy-1-hydroxyethyl]-2-ethenyl-4,6-dihydroxy-2-methylcyclohexyl]prop-2-enoic acid

C15H22O7 (314.1365462)


   

(9r,11r)-tricyclo[12.3.1.1²,⁶]nonadeca-1(18),2(19),3,5,14,16-hexaene-3,9,11,17-tetrol

(9r,11r)-tricyclo[12.3.1.1²,⁶]nonadeca-1(18),2(19),3,5,14,16-hexaene-3,9,11,17-tetrol

C19H22O4 (314.1518012)


   

4-[3-hydroxy-7-(4-hydroxyphenyl)hept-6-en-1-yl]benzene-1,2-diol

4-[3-hydroxy-7-(4-hydroxyphenyl)hept-6-en-1-yl]benzene-1,2-diol

C19H22O4 (314.1518012)


   

9h-pyrido[3,4-b]indole-3-carboxylic acid; methyl isobutyrate

9h-pyrido[3,4-b]indole-3-carboxylic acid; methyl isobutyrate

C17H18N2O4 (314.1266508)


   

1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethenyl]propane-1,3-diol

1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethenyl]propane-1,3-diol

C19H22O4 (314.1518012)


   

1-[2-(2h-1,3-benzodioxol-5-yl)-3-hydroxy-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone

1-[2-(2h-1,3-benzodioxol-5-yl)-3-hydroxy-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone

C19H22O4 (314.1518012)


   

1-(acetyloxy)pentadeca-5,7,13-trien-9,11-diyn-3-yl acetate

1-(acetyloxy)pentadeca-5,7,13-trien-9,11-diyn-3-yl acetate

C19H22O4 (314.1518012)


   

1-[(1r,4s,4as,8as)-2-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone

1-[(1r,4s,4as,8as)-2-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone

C19H22O4 (314.1518012)


   

3a-chloro-2-(2-hydroxypropan-2-yl)-6-(3-methylbuta-1,3-dien-1-ylidene)-hexahydro-1-benzofuran-4,5-diol

3a-chloro-2-(2-hydroxypropan-2-yl)-6-(3-methylbuta-1,3-dien-1-ylidene)-hexahydro-1-benzofuran-4,5-diol

C16H23ClO4 (314.1284788)


   

7-{[(2e)-5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}chromen-2-one

7-{[(2e)-5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}chromen-2-one

C19H22O4 (314.1518012)


   

(6r)-6-[(1e,4r,6r,7e)-4,6-dihydroxy-8-phenylocta-1,7-dien-1-yl]-5,6-dihydropyran-2-one

(6r)-6-[(1e,4r,6r,7e)-4,6-dihydroxy-8-phenylocta-1,7-dien-1-yl]-5,6-dihydropyran-2-one

C19H22O4 (314.1518012)


   

4-{[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]oxy}pentane-1,2,3,5-tetrol

4-{[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]oxy}pentane-1,2,3,5-tetrol

C11H22O10 (314.1212912)


   

1-[(1r,2s,3r,8ar)-2-(2h-1,3-benzodioxol-5-yl)-3-hydroxy-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone

1-[(1r,2s,3r,8ar)-2-(2h-1,3-benzodioxol-5-yl)-3-hydroxy-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone

C19H22O4 (314.1518012)


   

4-[5-hydroxy-5-(4-hydroxyphenyl)-4-(methoxymethyl)pent-1-en-1-yl]phenol

4-[5-hydroxy-5-(4-hydroxyphenyl)-4-(methoxymethyl)pent-1-en-1-yl]phenol

C19H22O4 (314.1518012)


   

4-[(3r,6e)-3-hydroxy-7-(4-hydroxyphenyl)hept-6-en-1-yl]benzene-1,2-diol

4-[(3r,6e)-3-hydroxy-7-(4-hydroxyphenyl)hept-6-en-1-yl]benzene-1,2-diol

C19H22O4 (314.1518012)


   

7-{[(2e)-5-[(2s)-3,3-dimethyloxiran-2-yl]-3-methylpent-2-en-1-yl]oxy}chromen-2-one

7-{[(2e)-5-[(2s)-3,3-dimethyloxiran-2-yl]-3-methylpent-2-en-1-yl]oxy}chromen-2-one

C19H22O4 (314.1518012)


   

1-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-6,7-dihydro-5h-phenanthrene-3,4-dione

1-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-6,7-dihydro-5h-phenanthrene-3,4-dione

C19H22O4 (314.1518012)


   

7-{[(3s,4e)-3-hydroxy-3,7-dimethylocta-4,6-dien-1-yl]oxy}chromen-2-one

7-{[(3s,4e)-3-hydroxy-3,7-dimethylocta-4,6-dien-1-yl]oxy}chromen-2-one

C19H22O4 (314.1518012)


   

7-{[(2e,5e)-7-hydroxy-3,7-dimethylocta-2,5-dien-1-yl]oxy}chromen-2-one

7-{[(2e,5e)-7-hydroxy-3,7-dimethylocta-2,5-dien-1-yl]oxy}chromen-2-one

C19H22O4 (314.1518012)


   

(10r,12r)-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaene-4,10,12-triol

(10r,12r)-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaene-4,10,12-triol

C19H22O4 (314.1518012)


   

1-hydroxy-2-[(2s)-1-hydroxypropan-2-yl]-8,8-dimethyl-6,7-dihydro-5h-phenanthrene-3,4-dione

1-hydroxy-2-[(2s)-1-hydroxypropan-2-yl]-8,8-dimethyl-6,7-dihydro-5h-phenanthrene-3,4-dione

C19H22O4 (314.1518012)


   

4-[(3s,6e)-3-hydroxy-7-(4-hydroxyphenyl)hept-6-en-1-yl]benzene-1,2-diol

4-[(3s,6e)-3-hydroxy-7-(4-hydroxyphenyl)hept-6-en-1-yl]benzene-1,2-diol

C19H22O4 (314.1518012)


   

(1s,5r,8s,9s,10r,11r)-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-2-ene-9-carboxylic acid

(1s,5r,8s,9s,10r,11r)-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-2-ene-9-carboxylic acid

C19H22O4 (314.1518012)


   

(12r,14r)-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaene-4,12,14-triol

(12r,14r)-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaene-4,12,14-triol

C19H22O4 (314.1518012)


   

(2s,3s,4r)-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentane-1,2,3,5-tetrol

(2s,3s,4r)-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentane-1,2,3,5-tetrol

C11H22O10 (314.1212912)


   

7-{[(1r,5r)-5-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]methoxy}chromen-2-one

7-{[(1r,5r)-5-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]methoxy}chromen-2-one

C19H22O4 (314.1518012)


   

(2r,3r,4s,5s,6r)-2-{[(1r,5s)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(1r,5s)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H26O6 (314.1729296)


   

7-{[(2e)-3,7-dimethyl-6-oxooct-2-en-1-yl]oxy}chromen-2-one

7-{[(2e)-3,7-dimethyl-6-oxooct-2-en-1-yl]oxy}chromen-2-one

C19H22O4 (314.1518012)


   

(1s,2r,6s,7r,8s,10r,13r)-2,7,8-trihydroxy-6-(hydroxymethyl)-7,13-dimethyl-4,9-dioxatetracyclo[6.5.1.0¹,¹⁰.0⁶,¹⁰]tetradecan-3-one

(1s,2r,6s,7r,8s,10r,13r)-2,7,8-trihydroxy-6-(hydroxymethyl)-7,13-dimethyl-4,9-dioxatetracyclo[6.5.1.0¹,¹⁰.0⁶,¹⁰]tetradecan-3-one

C15H22O7 (314.1365462)


   

3-{[2-(2-hydroxypropan-2-yl)-6-methyl-2,3-dihydro-1-benzofuran-4-yl]oxy}-5-methylphenol

3-{[2-(2-hydroxypropan-2-yl)-6-methyl-2,3-dihydro-1-benzofuran-4-yl]oxy}-5-methylphenol

C19H22O4 (314.1518012)


   

(9r,11s)-tricyclo[12.3.1.1²,⁶]nonadeca-1(18),2(19),3,5,14,16-hexaene-3,9,11,17-tetrol

(9r,11s)-tricyclo[12.3.1.1²,⁶]nonadeca-1(18),2(19),3,5,14,16-hexaene-3,9,11,17-tetrol

C19H22O4 (314.1518012)


   

(2s,3r,4s,5s,6r)-2-{2-[(1s)-1-hydroxyethyl]-3-methylphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{2-[(1s)-1-hydroxyethyl]-3-methylphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C15H22O7 (314.1365462)


   

(3r,8s,9z)-3-(acetyloxy)pentadeca-1,9,14-trien-4,6-diyn-8-yl acetate

(3r,8s,9z)-3-(acetyloxy)pentadeca-1,9,14-trien-4,6-diyn-8-yl acetate

C19H22O4 (314.1518012)


   

(4ar)-6-hydroxy-5-methoxy-1,1,4a,7-tetramethyl-3,4-dihydrophenanthrene-2,9-dione

(4ar)-6-hydroxy-5-methoxy-1,1,4a,7-tetramethyl-3,4-dihydrophenanthrene-2,9-dione

C19H22O4 (314.1518012)


   

7-{[(1s,3r)-3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl]methoxy}chromen-2-one

7-{[(1s,3r)-3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl]methoxy}chromen-2-one

C19H22O4 (314.1518012)


   

(3as,6r,6ar,7r,8s,9r,9as,9bs)-6,6a,7,8,9-pentahydroxy-6,9-dimethyl-3-methylidene-hexahydro-3ah-azuleno[4,5-b]furan-2-one

(3as,6r,6ar,7r,8s,9r,9as,9bs)-6,6a,7,8,9-pentahydroxy-6,9-dimethyl-3-methylidene-hexahydro-3ah-azuleno[4,5-b]furan-2-one

C15H22O7 (314.1365462)


   

1-[4-hydroxy-2-(3-hydroxy-5-methylphenoxy)-6-methylphenyl]-3-methylbutan-2-one

1-[4-hydroxy-2-(3-hydroxy-5-methylphenoxy)-6-methylphenyl]-3-methylbutan-2-one

C19H22O4 (314.1518012)


   

(3r,5z,7e,13e)-1-(acetyloxy)pentadeca-5,7,13-trien-9,11-diyn-3-yl acetate

(3r,5z,7e,13e)-1-(acetyloxy)pentadeca-5,7,13-trien-9,11-diyn-3-yl acetate

C19H22O4 (314.1518012)


   

7-{[(3z,5e)-7-hydroxy-3,7-dimethylocta-3,5-dien-1-yl]oxy}chromen-2-one

7-{[(3z,5e)-7-hydroxy-3,7-dimethylocta-3,5-dien-1-yl]oxy}chromen-2-one

C19H22O4 (314.1518012)


   

(12s,14r)-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaene-4,12,14-triol

(12s,14r)-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaene-4,12,14-triol

C19H22O4 (314.1518012)


   

2-(4-hydroxyphenyl)-4-methoxy-5-methyl-3,4,5,6-tetrahydro-2h-1-benzoxocin-9-ol

2-(4-hydroxyphenyl)-4-methoxy-5-methyl-3,4,5,6-tetrahydro-2h-1-benzoxocin-9-ol

C19H22O4 (314.1518012)


   

2-[3-(acetyloxy)-5,8-dimethylnaphthalen-2-yl]propan-2-yl acetate

2-[3-(acetyloxy)-5,8-dimethylnaphthalen-2-yl]propan-2-yl acetate

C19H22O4 (314.1518012)


   

7-{[(3r,4e)-3-hydroxy-3,7-dimethylocta-4,6-dien-1-yl]oxy}chromen-2-one

7-{[(3r,4e)-3-hydroxy-3,7-dimethylocta-4,6-dien-1-yl]oxy}chromen-2-one

C19H22O4 (314.1518012)


   

4,12,13-trihydroxy-9-(hydroxymethyl)-6,10-dimethyl-3,14-dioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,⁹]tetradecan-5-one

4,12,13-trihydroxy-9-(hydroxymethyl)-6,10-dimethyl-3,14-dioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,⁹]tetradecan-5-one

C15H22O7 (314.1365462)