Exact Mass: 318.0915

Exact Mass Matches: 318.0915

Found 108 metabolites which its exact mass value is equals to given mass value 318.0915, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Phenolphthalein

3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one

C20H14O4 (318.0892)


A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AB - Contact laxatives D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins

   

Chlorpromazine

3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethyl-1-propanamine

C17H19ClN2S (318.0957)


The prototypical phenothiazine antipsychotic drug. Like the other drugs in this class, chlorpromazines antipsychotic actions are thought to be due to long-term adaptation by the brain to blocking dopamine receptors. Chlorpromazine has several other actions and therapeutic uses, including as an antiemetic and in the treatment of intractable hiccup. [PubChem] CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2886; ORIGINAL_PRECURSOR_SCAN_NO 2881 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8394; ORIGINAL_PRECURSOR_SCAN_NO 8393 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8389; ORIGINAL_PRECURSOR_SCAN_NO 8387 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2875; ORIGINAL_PRECURSOR_SCAN_NO 2871 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8406; ORIGINAL_PRECURSOR_SCAN_NO 8404 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2956; ORIGINAL_PRECURSOR_SCAN_NO 2953 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2893; ORIGINAL_PRECURSOR_SCAN_NO 2890 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2891; ORIGINAL_PRECURSOR_SCAN_NO 2889 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8400; ORIGINAL_PRECURSOR_SCAN_NO 8399 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8476; ORIGINAL_PRECURSOR_SCAN_NO 8474 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2886; ORIGINAL_PRECURSOR_SCAN_NO 2882 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8410; ORIGINAL_PRECURSOR_SCAN_NO 8408 N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics CONFIDENCE standard compound; INTERNAL_ID 1121 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

8-O-Methyltetrangulol

8-O-Methyltetrangulol

C20H14O4 (318.0892)


   

Xestoquinone

(+)-Xestoquinone

C20H14O4 (318.0892)


   

Musanolone F

2-Hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1H-phenalen-1-one

C20H14O4 (318.0892)


Musanolone F is found in fruits. Musanolone F is a constituent of Musa acuminata (dwarf banana). Constituent of Musa acuminata (dwarf banana). Musanolone F is found in fruits.

   

2-[[(4-Hydroxyphenyl)azo]phenyl]benzoic acid

2-[2-(4-hydroxyphenyl)diazen-1-yl]-[1,1-biphenyl]-2-carboxylic acid

C19H14N2O3 (318.1004)


   

Atreleuton

1-(4-{5-[(4-fluorophenyl)methyl]thiophen-2-yl}but-3-yn-2-yl)-1-hydroxyurea

C16H15FN2O2S (318.0838)


   

6-Chloro-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-9H-purin-2-amine

6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2,9-dihydro-1H-purin-2-imine

C14H15ClN6O (318.0996)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor

   

Diphenyl phthalate

1,2-Benzenedicarboxylic acid, 1,2-diphenyl ester

C20H14O4 (318.0892)


   

Sterculinine II

Sterculinine II

C15H14N2O6 (318.0852)


   

Opuntioside I

Opuntioside I

C13H18O9 (318.0951)


   

palmarumycin CP2

palmarumycin CP2

C20H14O4 (318.0892)


   

Secofascaplysin

Secofascaplysin

C19H14N2O3 (318.1004)


   

Betulinan B

Betulinan B

C20H14O4 (318.0892)


   

4:5-Tetrahydroxy-1:1-binaphthyl

4:5-Tetrahydroxy-1:1-binaphthyl

C20H14O4 (318.0892)


   

5,6-dihydroxy-2-methoxy-7-phenylphenalen-1-one

5,6-dihydroxy-2-methoxy-7-phenylphenalen-1-one

C20H14O4 (318.0892)


   

DIPHENYL PHTHALATE

DIPHENYL PHTHALATE

C20H14O4 (318.0892)


   

Diphenyl isophthalate

Diphenyl isophthalate

C20H14O4 (318.0892)


CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3914; ORIGINAL_PRECURSOR_SCAN_NO 3910 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3906; ORIGINAL_PRECURSOR_SCAN_NO 3905 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3882; ORIGINAL_PRECURSOR_SCAN_NO 3878 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3891; ORIGINAL_PRECURSOR_SCAN_NO 3888 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3911; ORIGINAL_PRECURSOR_SCAN_NO 3910 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3922; ORIGINAL_PRECURSOR_SCAN_NO 3920 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8029; ORIGINAL_PRECURSOR_SCAN_NO 8028 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8044; ORIGINAL_PRECURSOR_SCAN_NO 8041 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8074; ORIGINAL_PRECURSOR_SCAN_NO 8072 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8093; ORIGINAL_PRECURSOR_SCAN_NO 8092 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8106; ORIGINAL_PRECURSOR_SCAN_NO 8104 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8082; ORIGINAL_PRECURSOR_SCAN_NO 8078

   
   

Tetrodotoxin; TTX

Tetrodotoxin; TTX

C11H16N3O8- (318.0937)


   

Lyxopyranose, tetraacetate

Lyxopyranose, tetraacetate

C13H18O9 (318.0951)


   
   
   
   

(-)-3,4,5-Tri-O-acetylquinic acid

(-)-3,4,5-Tri-O-acetylquinic acid

C13H18O9 (318.0951)


   

(1R,3R,5R,7S,8R,9S)-3,8-epoxy-1-O-ethyl-5-hydroxyvalechlorine

(1R,3R,5R,7S,8R,9S)-3,8-epoxy-1-O-ethyl-5-hydroxyvalechlorine

C14H19ClO6 (318.087)


   

Hemocorin aglycone

Hemocorin aglycone

C20H14O4 (318.0892)


   

Naucleactonin A

Naucleactonin A

C19H14N2O3 (318.1004)


   

Naucleactonin D

Naucleactonin D

C19H14N2O3 (318.1004)


   

7-Methoxy-10-benzoyl-4,5-(iminoethano)-1,4-dihydroquinoline-9,4(11)-diene-8-ol

7-Methoxy-10-benzoyl-4,5-(iminoethano)-1,4-dihydroquinoline-9,4(11)-diene-8-ol

C19H14N2O3 (318.1004)


   

CHEMBL497261

CHEMBL497261

C20H14O4 (318.0892)


   

Anigozanthin

Anigozanthin

C20H14O4 (318.0892)


   
   

N-Deacetylkuanoniamine D

N-Deacetylkuanoniamine D

C18H14N4S (318.0939)


   

8-ethyl-1,11-dihydroxytetracene-5,12-dione

8-ethyl-1,11-dihydroxytetracene-5,12-dione

C20H14O4 (318.0892)


   

[1,1-Binaphthalene]-2,2,6,6-tetrol

[1,1-Binaphthalene]-2,2,6,6-tetrol

C20H14O4 (318.0892)


   

Diphenyl-phthalate

Diphenyl-phthalate

C20H14O4 (318.0892)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3674

   
   

phenolphthalein

phenolphthalein

C20H14O4 (318.0892)


A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AB - Contact laxatives D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3720; ORIGINAL_PRECURSOR_SCAN_NO 3717 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3689; ORIGINAL_PRECURSOR_SCAN_NO 3687 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3685; ORIGINAL_PRECURSOR_SCAN_NO 3683 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3891; ORIGINAL_PRECURSOR_SCAN_NO 3888 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3687; ORIGINAL_PRECURSOR_SCAN_NO 3684 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3922; ORIGINAL_PRECURSOR_SCAN_NO 3920 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8029; ORIGINAL_PRECURSOR_SCAN_NO 8028 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8044; ORIGINAL_PRECURSOR_SCAN_NO 8041 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8074; ORIGINAL_PRECURSOR_SCAN_NO 8072 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8093; ORIGINAL_PRECURSOR_SCAN_NO 8092 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8106; ORIGINAL_PRECURSOR_SCAN_NO 8104 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8082; ORIGINAL_PRECURSOR_SCAN_NO 8078

   

chlorpromazine

chlorpromazine

C17H19ClN2S (318.0957)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Isopentyl pyrophosphate

Isopentyl pyrophosphate

C10H24O7P2 (318.0997)


   

Musanolone F

2-Hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1H-phenalen-1-one

C20H14O4 (318.0892)


   

4-(9-HYDROXY-9-XANTHENYL)BENZOIC ACID

4-(9-HYDROXY-9-XANTHENYL)BENZOIC ACID

C20H14O4 (318.0892)


   

1,2-BIS[2-(TRIFLUOROMETHYL)PHENYL]ETHANE

1,2-BIS[2-(TRIFLUOROMETHYL)PHENYL]ETHANE

C16H12F6 (318.0843)


   

4-METHYL-1-NITRO-2-[2-(2-NITROPHENOXY)ETHOXY]-BENZENE

4-METHYL-1-NITRO-2-[2-(2-NITROPHENOXY)ETHOXY]-BENZENE

C15H14N2O6 (318.0852)


   

Rink Amide Resin

Rink Amide Resin

C20H14O4 (318.0892)


   

1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose

1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose

C13H18O9 (318.0951)


   

(5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone

(5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone

C20H14O4 (318.0892)


   

2,3-Dihydrobenzofuran-5-ethanol Tosylate

2,3-Dihydrobenzofuran-5-ethanol Tosylate

C17H18O4S (318.0926)


   

m-Phenylene dibenzoate

m-Phenylene dibenzoate

C20H14O4 (318.0892)


   

1,2,3,4-TETRA-O-ACETYL-ALPHA-D-ARABINOPYRANOSE

1,2,3,4-TETRA-O-ACETYL-ALPHA-D-ARABINOPYRANOSE

C13H18O9 (318.0951)


   

CHLORPROETHAZINE HYDROCHLORIDE

CHLORPROETHAZINE HYDROCHLORIDE

C17H19ClN2S (318.0957)


   

1,1:4,1-TERPHENYL]-2,5-DICARBOXYLIC ACID

1,1:4,1-TERPHENYL]-2,5-DICARBOXYLIC ACID

C20H14O4 (318.0892)


   

1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(4-ethenylphenyl)methylpropylamino-

1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(4-ethenylphenyl)methylpropylamino-

C15H18N4S2 (318.0973)


   

3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt

3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt

C12H18N2O6S (318.0886)


   

tetraacetylribofuranose

tetraacetylribofuranose

C13H18O9 (318.0951)


   

1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose

1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose

C13H18O9 (318.0951)


   

DIPHENYL TEREPHTHALATE

DIPHENYL TEREPHTHALATE

C20H14O4 (318.0892)


   
   

1-(3-CHLOROPROPYL)-2-IMIDAZOLIDINONE

1-(3-CHLOROPROPYL)-2-IMIDAZOLIDINONE

C19H14N2O3 (318.1004)


   

2,5-Cyclohexadiene-1,4-dione,2,5-dichloro-3,6-bis(diethylamino)-

2,5-Cyclohexadiene-1,4-dione,2,5-dichloro-3,6-bis(diethylamino)-

C14H20Cl2N2O2 (318.0902)


   

a-D-Arabinofuranose,1,2,3,5-tetraacetate

a-D-Arabinofuranose,1,2,3,5-tetraacetate

C13H18O9 (318.0951)


   

8-fluoro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one

8-fluoro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one

C16H15FN2O2S (318.0838)


   

1-(trifluoromethyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene

1-(trifluoromethyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene

C16H12F6 (318.0843)


   
   

Fendizoic acid

Fendizoic acid

C20H14O4 (318.0892)


   

Pyridoxylidene-L-isoleucine Potassium Salt

Pyridoxylidene-L-isoleucine Potassium Salt

C14H19KN2O4 (318.0982)


   

Thioflavin T

Thioflavine S

C17H19ClN2S (318.0957)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

methyl 4-amino-1-(4-chlorobenzyl)piperidine-4-carboxylate hydrochloride

methyl 4-amino-1-(4-chlorobenzyl)piperidine-4-carboxylate hydrochloride

C14H20Cl2N2O2 (318.0902)


   

Beta-D-Ribofuranose 1,2,3,5-tetraacetate

Beta-D-Ribofuranose 1,2,3,5-tetraacetate

C13H18O9 (318.0951)


   

1,2,3,5-TETRA-O-ACETYL-ALPHA-L-ARABINOF&

1,2,3,5-TETRA-O-ACETYL-ALPHA-L-ARABINOF&

C13H18O9 (318.0951)


   

beta-d-ribopyranose 1,2,3,4-tetraacetate

beta-d-ribopyranose 1,2,3,4-tetraacetate

C13H18O9 (318.0951)


   

orsellinic acid

orsellinic acid

C14H19ClO6 (318.087)


   

3-(4-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine

3-(4-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine

C17H19ClN2S (318.0957)


   

Tetrakis(1-pyrazolyl)borate, potassium salt

Tetrakis(1-pyrazolyl)borate, potassium salt

C12H12BKN8 (318.0915)


   

L-Xylopyranose tetraacetate

L-Xylopyranose tetraacetate

C13H18O9 (318.0951)


   

2,2,3,3-Tetrahydroxy-1,1-binaphthyl

2,2,3,3-Tetrahydroxy-1,1-binaphthyl

C20H14O4 (318.0892)


   

Atreleuton

Atreleuton

C16H15FN2O2S (318.0838)


D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor

   

Sodium gualenate hydrate

Sodium gualenate hydrate

C15H19NaO4S (318.0902)


   
   

N,N-(p-Xylylidene)bisaminoguanidine dihydrochloride

N,N-(p-Xylylidene)bisaminoguanidine dihydrochloride

C10H16Cl2N8 (318.0875)


   

2-(Methylthio)-7-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine

2-(Methylthio)-7-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine

C18H14N4S (318.0939)


   

Methyl 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate

Methyl 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate

C14H20Cl2N2O2 (318.0902)


   

(5S)-3-Anilino-5-(2,4-difluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione

(5S)-3-Anilino-5-(2,4-difluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione

C16H12F2N2O3 (318.0816)


   

[4-(6-methylheptanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate

[4-(6-methylheptanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate

C13H19O7P-2 (318.0868)


   

(4-octanoyl-5-oxo-2H-furan-3-yl)methyl phosphate

(4-octanoyl-5-oxo-2H-furan-3-yl)methyl phosphate

C13H19O7P-2 (318.0868)


   

Hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate

Hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate

C9H22NO7P2- (318.0871)


   

3-Diphenylphosphorylimidazo[1,2-a]pyridine

3-Diphenylphosphorylimidazo[1,2-a]pyridine

C19H15N2OP (318.0922)


   

5-[[2-(Trifluoromethyl)anilino]methyl]-8-quinolinol

5-[[2-(Trifluoromethyl)anilino]methyl]-8-quinolinol

C17H13F3N2O (318.098)


   

6-(3-pyridinyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

6-(3-pyridinyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C18H14N4S (318.0939)


   

N-(2-methoxy-3-dibenzofuranyl)-3-pyridinecarboxamide

N-(2-methoxy-3-dibenzofuranyl)-3-pyridinecarboxamide

C19H14N2O3 (318.1004)


   

6-Chloro-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-9H-purin-2-amine

6-Chloro-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-9H-purin-2-amine

C14H15ClN6O (318.0996)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor

   

[4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate(2-)

[4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate(2-)

C13H19O7P (318.0868)


A (4-alkanoyl-5-oxo-2,5-dihydrofuran-3-yl)methyl phosphate(2-) obtained by deprotonation of the phosphate OH groups of [4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate; major species at pH 7.3.

   

O-Methyltetrangulol

O-Methyltetrangulol

C20H14O4 (318.0892)


   

Clencyclohexerol

Clencyclohexerol

C14H20Cl2N2O2 (318.0902)


Clencyclohexerol is a β-agonist. Clencyclohexerol can be used as a growth promoter in animals[1].

   

2,6-dihydroxy-5-methoxy-7-phenylphenalen-1-one

2,6-dihydroxy-5-methoxy-7-phenylphenalen-1-one

C20H14O4 (318.0892)


   

(6br)-4,9-dihydroxy-1h,2h,6bh,7h-benzo[j]fluoranthene-3,8-dione

(6br)-4,9-dihydroxy-1h,2h,6bh,7h-benzo[j]fluoranthene-3,8-dione

C20H14O4 (318.0892)


   

methyl 2-{1-oxo-9h-pyrido[3,4-b]indol-2-yl}benzoate

methyl 2-{1-oxo-9h-pyrido[3,4-b]indol-2-yl}benzoate

C19H14N2O3 (318.1004)


   

(1r,3s,4s,6r,7s,8s)-3-(chloromethyl)-8-ethoxy-6-hydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

(1r,3s,4s,6r,7s,8s)-3-(chloromethyl)-8-ethoxy-6-hydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

C14H19ClO6 (318.087)


   

2-{4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),5,8(20),9,11,13,15,17-nonaen-2-yl}ethanamine

2-{4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),5,8(20),9,11,13,15,17-nonaen-2-yl}ethanamine

C18H14N4S (318.0939)


   

2-methoxy-3-phenyl-6h-benzo[c]chromene-1,4-dione

2-methoxy-3-phenyl-6h-benzo[c]chromene-1,4-dione

C20H14O4 (318.0892)


   

2-{[hydroxy(2-hydroxyquinolin-4-yl)methylidene]amino}-4-methoxy-4-oxobutanoic acid

2-{[hydroxy(2-hydroxyquinolin-4-yl)methylidene]amino}-4-methoxy-4-oxobutanoic acid

C15H14N2O6 (318.0852)


   

[1,1'-binaphthalene]-2,2',6,6'-tetrol

[1,1'-binaphthalene]-2,2',6,6'-tetrol

C20H14O4 (318.0892)


   

4,9-dihydroxy-1h,2h,6bh,7h-benzo[j]fluoranthene-3,8-dione

4,9-dihydroxy-1h,2h,6bh,7h-benzo[j]fluoranthene-3,8-dione

C20H14O4 (318.0892)


   

(1r,3s,4s,6r,7s,8r)-3-(chloromethyl)-8-ethoxy-6-hydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

(1r,3s,4s,6r,7s,8r)-3-(chloromethyl)-8-ethoxy-6-hydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

C14H19ClO6 (318.087)


   

4-methoxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)pyran-2-one

4-methoxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)pyran-2-one

C13H18O9 (318.0951)


   

[1,1'-binaphthalene]-4,4',5,5'-tetrol

[1,1'-binaphthalene]-4,4',5,5'-tetrol

C20H14O4 (318.0892)


   

2,6-dihydroxy-5-methoxy-9-phenylphenalen-1-one

2,6-dihydroxy-5-methoxy-9-phenylphenalen-1-one

C20H14O4 (318.0892)