Exact Mass: 318.1578

Exact Mass Matches: 318.1578

Found 157 metabolites which its exact mass value is equals to given mass value 318.1578, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fluvoxamine

(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine

C15H21F3N2O2 (318.1555)


Fluvoxamine is an antidepressant which functions pharmacologically as a selective serotonin reuptake inhibitor. Though it is in the same class as other SSRI drugs, it is most often used to treat obsessive-compulsive disorder. Fluvoxamine has been in use in clinical practice since 1983 and has a clinical trial database comprised of approximately 35,000 patients. It was launched in the US in December 1994 and in Japan in June 1999. As of the end of 1995, more than 10 million patients worldwide have been treated with fluvoxamine. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AB - Selective serotonin reuptake inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent CONFIDENCE standard compound; INTERNAL_ID 8519 D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Imidazolone A

2-Amino-5-{[4-hydroxy-5-(2,3,4-trihydroxybutyl)-2,5-dihydro-1H-imidazol-2-ylidene]amino}pentanoate

C12H22N4O6 (318.1539)


   

Noopept

Ethyl 2-{[(2S)-1-(2-phenylacetyl)pyrrolidin-2-yl]formamido}acetic acid

C17H22N2O4 (318.1579)


   
   

3-(hydroxymethyl)-6-[4-(3-methylbut-2-enyloxy)benzyl]piperazine-2,5-dione

3-(hydroxymethyl)-6-[4-(3-methylbut-2-enyloxy)benzyl]piperazine-2,5-dione

C17H22N2O4 (318.1579)


A piperazinone that is piperazine-2,5-dione substituted by a hydroxymethyl group at position 3 and a benzyl group at position 6 which in turn is substituted by a prenyloxy group at position 4. It has been isolated from Penicillium chrysogenum.

   
   

Imiprothrin

Imiprothrin

C17H22N2O4 (318.1579)


D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins CONFIDENCE standard compound; EAWAG_UCHEM_ID 2932

   

ethyl 2-{[(2S)-1-(2-phenylacetyl)pyrrolidin-2-yl]formamido}acetate

ethyl 2-{[(2S)-1-(2-phenylacetyl)pyrrolidin-2-yl]formamido}acetate

C17H22N2O4 (318.1579)


   

Maybridge3_002961

Maybridge3_002961

C19H18N4O (318.1481)


   

Tiemonium

Tiemonium

C18H24NO2S+ (318.1528)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent

   

Sulfoorientalol B

Sulfoorientalol B

C15H26O5S (318.1501)


   

sulfoorientalol d

sulfoorientalol d

C15H26O5S (318.1501)


   
   
   
   
   
   

aspartylglycyllysine

aspartylglycyllysine

C12H22N4O6 (318.1539)


   
   
   
   
   
   
   
   
   
   

glycylaspartyllysine

glycylaspartyllysine

C12H22N4O6 (318.1539)


   
   
   
   
   

Fluvoxamine

Fluvoxamine

C15H21F3N2O2 (318.1555)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AB - Selective serotonin reuptake inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 2740

   

Ala Ala Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]propanamido]-3-hydroxypropanoic acid

C12H22N4O6 (318.1539)


   

Ala Ala Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]acetamido}-3-hydroxybutanoic acid

C12H22N4O6 (318.1539)


   

Ala Ala Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-hydroxypropanamido]propanoic acid

C12H22N4O6 (318.1539)


   

Ala Ala Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-hydroxybutanamido]acetic acid

C12H22N4O6 (318.1539)


   

Ala Gly Ala Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}propanamido]-3-hydroxybutanoic acid

C12H22N4O6 (318.1539)


   

Ala Gly Thr Ala

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxybutanamido]propanoic acid

C12H22N4O6 (318.1539)


   

Ala Ser Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]propanamido]propanoic acid

C12H22N4O6 (318.1539)


   

Ala Thr Ala Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]propanamido]acetic acid

C12H22N4O6 (318.1539)


   

Ala Thr Gly Ala

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]acetamido}propanoic acid

C12H22N4O6 (318.1539)


   

Gly Ala Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanamido]-3-hydroxybutanoic acid

C12H22N4O6 (318.1539)


   

Gly Ala Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxybutanamido]propanoic acid

C12H22N4O6 (318.1539)


   

Gly Gly Ser Val

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C12H22N4O6 (318.1539)


   

Gly Gly Val Ser

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C12H22N4O6 (318.1539)


   

Gly Ser Gly Val

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}-3-methylbutanoic acid

C12H22N4O6 (318.1539)


   

Gly Ser Val Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-methylbutanamido]acetic acid

C12H22N4O6 (318.1539)


   

Gly Thr Ala Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]propanamido]propanoic acid

C12H22N4O6 (318.1539)


   

Gly Val Gly Ser

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]acetamido}-3-hydroxypropanoic acid

C12H22N4O6 (318.1539)


   

Gly Val Ser Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-hydroxypropanamido]acetic acid

C12H22N4O6 (318.1539)


   
   
   
   
   
   
   

Ser Ala Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]propanamido]propanoic acid

C12H22N4O6 (318.1539)


   
   

Ser Gly Gly Val

(2S)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)-3-methylbutanoic acid

C12H22N4O6 (318.1539)


   

Ser Gly Val Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-methylbutanamido]acetic acid

C12H22N4O6 (318.1539)


   

Ser Val Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]acetamido}acetic acid

C12H22N4O6 (318.1539)


   

Thr Ala Ala Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]propanamido]acetic acid

C12H22N4O6 (318.1539)


   

Thr Ala Gly Ala

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]acetamido}propanoic acid

C12H22N4O6 (318.1539)


   

Thr Gly Ala Ala

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}propanamido]propanoic acid

C12H22N4O6 (318.1539)


   
   

Val Gly Gly Ser

(2S)-2-(2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}acetamido)-3-hydroxypropanoic acid

C12H22N4O6 (318.1539)


   

Val Gly Ser Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-hydroxypropanamido]acetic acid

C12H22N4O6 (318.1539)


   

Val Ser Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]acetamido}acetic acid

C12H22N4O6 (318.1539)


   

2-bromopalmitaldehyde

2-bromopalmitaldehyde

C16H31BrO (318.1558)


   

6-Methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinol

6-Methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinol

C17H22N2O4 (318.1579)


   

1-Boc-1,2-dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4-piperidine]

1-Boc-1,2-dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4-piperidine]

C17H22N2O4 (318.1579)


   

N-Carbamimidoyl-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide

N-Carbamimidoyl-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide

C19H18N4O (318.1481)


   

1-(1-phenylmethoxycarbonylpiperidin-4-yl)azetidine-3-carboxylic acid

1-(1-phenylmethoxycarbonylpiperidin-4-yl)azetidine-3-carboxylic acid

C17H22N2O4 (318.1579)


   

N-BOC-4-(4-OXO-PIPERIDINE-1-CARBONYL)ANILINE

N-BOC-4-(4-OXO-PIPERIDINE-1-CARBONYL)ANILINE

C17H22N2O4 (318.1579)


   

Noopept

Noopept

C17H22N2O4 (318.1579)


Omberacetam (GVS-111) is a medication promoted and prescribed in Russia and neighbouring countries as a nootropic.

   

4-(TRANS-4-ETHYLCYCLOHEXYL)-3,4,5-TRIFLUORO-1,1-BIPHENYL

4-(TRANS-4-ETHYLCYCLOHEXYL)-3,4,5-TRIFLUORO-1,1-BIPHENYL

C20H21F3 (318.1595)


   

N-[5-(TRIMETHOXYSILYL)-2-AZA-1-OXOPENTYL]CAPROLACTAM

N-[5-(TRIMETHOXYSILYL)-2-AZA-1-OXOPENTYL]CAPROLACTAM

C13H26N2O5Si (318.1611)


   

1,9-BIS(MALEIMIDE)NONANE

1,9-BIS(MALEIMIDE)NONANE

C17H22N2O4 (318.1579)


   

(4-Aminophenyl)(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)methanone hydrochloride

(4-Aminophenyl)(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)methanone hydrochloride

C19H18N4O (318.1481)


   

Doxepin D3 Hydrochloride

Doxepin D3 Hydrochloride

C19H19D3ClNO (318.1578)


   

Ethyl 4-hydroxy-1-isopentyl-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate

Ethyl 4-hydroxy-1-isopentyl-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate

C17H22N2O4 (318.1579)


   

(3R)-1-benzyl-3-methyl-4-[(2-methylpropan-2-yl)oxy]-6-(oxomethylidene)piperazine-2,5-dione

(3R)-1-benzyl-3-methyl-4-[(2-methylpropan-2-yl)oxy]-6-(oxomethylidene)piperazine-2,5-dione

C17H22N2O4 (318.1579)


   

1-[6-(2,5-dioxopyrrol-1-yl)-3,5,5-trimethylhexyl]pyrrole-2,5-dione

1-[6-(2,5-dioxopyrrol-1-yl)-3,5,5-trimethylhexyl]pyrrole-2,5-dione

C17H22N2O4 (318.1579)


   

tert-Butyl 4-(2-oxobenzo[d]oxazol-3(2H)-yl)piperidine-1-carboxylate

tert-Butyl 4-(2-oxobenzo[d]oxazol-3(2H)-yl)piperidine-1-carboxylate

C17H22N2O4 (318.1579)


   

1-bromohexadecan-2-one

1-bromohexadecan-2-one

C16H31BrO (318.1558)


   

Boc-β-HomoTrp-OH

Boc-β-HomoTrp-OH

C17H22N2O4 (318.1579)


   

3,3,5,5-Tetramethyl-1,1:4,1-terphenyl-4,4-diol

3,3,5,5-Tetramethyl-1,1:4,1-terphenyl-4,4-diol

C22H22O2 (318.162)


   
   

2,3,6,7,10,11-hexaaminotriphenylene

2,3,6,7,10,11-hexaaminotriphenylene

C18H18N6 (318.1593)


   

1,3,4,6-Tetrakis(methoxymethyl)glycoluril

1,3,4,6-Tetrakis(methoxymethyl)glycoluril

C12H22N4O6 (318.1539)


   

2,5-Piperazinedione, 3-(hydroxymethyl)-6-((4-((3-methyl-2-butenyl)oxy)phenyl)methyl)-, (3S,6S)-

2,5-Piperazinedione, 3-(hydroxymethyl)-6-((4-((3-methyl-2-butenyl)oxy)phenyl)methyl)-, (3S,6S)-

C17H22N2O4 (318.1579)


   
   

Bandrowskis base

Bandrowskis base

C18H18N6 (318.1593)


   

(1R)-trans-imiprothrin

(1R)-trans-imiprothrin

C17H22N2O4 (318.1579)


   

7-Hydroxy-8-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-4-methyl-1-benzopyran-2-one

7-Hydroxy-8-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-4-methyl-1-benzopyran-2-one

C17H22N2O4 (318.1579)


   
   

(1R)-cis-imiprothrin

(1R)-cis-imiprothrin

C17H22N2O4 (318.1579)


   

L-Serine, L-arginylglycyl-

L-Serine, L-arginylglycyl-

C11H22N6O5 (318.1652)


   

L-Valine, L-asparaginyl-L-seryl-

L-Valine, L-asparaginyl-L-seryl-

C12H22N4O6 (318.1539)


   

[4-(4-Phenylphenyl)-1-triazolyl]-(1-pyrrolidinyl)methanone

[4-(4-Phenylphenyl)-1-triazolyl]-(1-pyrrolidinyl)methanone

C19H18N4O (318.1481)


   

6-[N-(4-(Aminomethyl)phenyl)carbamyl]-2-naphthalenecarboxamidine

6-[N-(4-(Aminomethyl)phenyl)carbamyl]-2-naphthalenecarboxamidine

C19H18N4O (318.1481)


   

N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide

N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide

C19H18N4O (318.1481)


   

Nile blue

Nile blue

C20H20N3O+ (318.1606)


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

   

3-amino-N-tert-butyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

3-amino-N-tert-butyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

C16H22N4OS (318.1514)


   

4-(5,6-Diphenyl-1,2,4-triazin-3-yl)morpholine

4-(5,6-Diphenyl-1,2,4-triazin-3-yl)morpholine

C19H18N4O (318.1481)


   

2-(4-Methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline

2-(4-Methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline

C19H18N4O (318.1481)


   

5-amino-4-(1H-benzimidazol-2-yl)-2,2-dimethyl-1-phenyl-3-pyrrolone

5-amino-4-(1H-benzimidazol-2-yl)-2,2-dimethyl-1-phenyl-3-pyrrolone

C19H18N4O (318.1481)


   

2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(phenylmethyl)-4-pyrimidinamine

2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(phenylmethyl)-4-pyrimidinamine

C19H18N4O (318.1481)


   
   
   
   
   
   
   
   
   
   

4-(2-amino-6,7-dihydro-5H-pyrimido[5,4-c]carbazol-10-yl)-2-methylbut-3-yn-2-ol

4-(2-amino-6,7-dihydro-5H-pyrimido[5,4-c]carbazol-10-yl)-2-methylbut-3-yn-2-ol

C19H18N4O (318.1481)


   

N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methyl-1-piperidinyl)acetamide

N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methyl-1-piperidinyl)acetamide

C17H22N2O4 (318.1579)


   
   
   
   
   
   
   
   
   
   
   
   
   

nile blue(1+)

nile blue(1+)

C20H20N3O (318.1606)


   
   
   

(2e,4e)-n-{3-hydroxy-3-[2-(c-hydroxycarbonimidoyl)ethyl]-6-oxocyclohexa-1,4-dien-1-yl}-6-methylhepta-2,4-dienimidic acid

(2e,4e)-n-{3-hydroxy-3-[2-(c-hydroxycarbonimidoyl)ethyl]-6-oxocyclohexa-1,4-dien-1-yl}-6-methylhepta-2,4-dienimidic acid

C17H22N2O4 (318.1579)


   

[(1r,4s)-1,4-dihydroxy-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydroazulen-4-yl]methanesulfonic acid

[(1r,4s)-1,4-dihydroxy-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydroazulen-4-yl]methanesulfonic acid

C15H26O5S (318.1501)


   

3,5-dihydroxy-1-methyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-6h-pyrazin-2-one

3,5-dihydroxy-1-methyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-6h-pyrazin-2-one

C17H22N2O4 (318.1579)


   

[(1r,3as,4s,8ar)-1,4-dihydroxy-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydroazulen-4-yl]methanesulfonic acid

[(1r,3as,4s,8ar)-1,4-dihydroxy-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydroazulen-4-yl]methanesulfonic acid

C15H26O5S (318.1501)


   

n-[(2s)-4-(5-amino-2,2-dimethylchromen-6-yl)-1-hydroxy-4-oxobutan-2-yl]ethanimidic acid

n-[(2s)-4-(5-amino-2,2-dimethylchromen-6-yl)-1-hydroxy-4-oxobutan-2-yl]ethanimidic acid

C17H22N2O4 (318.1579)


   

(1,4-dihydroxy-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydroazulen-4-yl)methanesulfonic acid

(1,4-dihydroxy-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydroazulen-4-yl)methanesulfonic acid

C15H26O5S (318.1501)


   

(3s,6s)-3-(hydroxymethyl)-6-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3-(hydroxymethyl)-6-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

C17H22N2O4 (318.1579)


   

(1s,5r,8s)-7-hydroxy-8-isopropyl-1,5-dimethyl-11-oxatricyclo[6.2.1.0²,⁶]undecane-5-sulfonic acid

(1s,5r,8s)-7-hydroxy-8-isopropyl-1,5-dimethyl-11-oxatricyclo[6.2.1.0²,⁶]undecane-5-sulfonic acid

C15H26O5S (318.1501)


   

(1r,2s,5s,6r,7s,8r)-7-hydroxy-8-isopropyl-1,5-dimethyl-11-oxatricyclo[6.2.1.0²,⁶]undecane-5-sulfonic acid

(1r,2s,5s,6r,7s,8r)-7-hydroxy-8-isopropyl-1,5-dimethyl-11-oxatricyclo[6.2.1.0²,⁶]undecane-5-sulfonic acid

C15H26O5S (318.1501)


   

3-(hydroxymethyl)-6-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

3-(hydroxymethyl)-6-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

C17H22N2O4 (318.1579)


   

(1s,5s,7s,8s)-7-hydroxy-8-isopropyl-1,5-dimethyl-11-oxatricyclo[6.2.1.0²,⁶]undecane-5-sulfonic acid

(1s,5s,7s,8s)-7-hydroxy-8-isopropyl-1,5-dimethyl-11-oxatricyclo[6.2.1.0²,⁶]undecane-5-sulfonic acid

C15H26O5S (318.1501)


   

[(1s,4r)-1,4-dihydroxy-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydroazulen-4-yl]methanesulfonic acid

[(1s,4r)-1,4-dihydroxy-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydroazulen-4-yl]methanesulfonic acid

C15H26O5S (318.1501)


   

(5e)-3-benzyl-4-(2-methylpropyl)-5-(phenylmethylidene)furan-2-one

(5e)-3-benzyl-4-(2-methylpropyl)-5-(phenylmethylidene)furan-2-one

C22H22O2 (318.162)


   

n-[4-(5-amino-2,2-dimethylchromen-6-yl)-1-hydroxy-4-oxobutan-2-yl]ethanimidic acid

n-[4-(5-amino-2,2-dimethylchromen-6-yl)-1-hydroxy-4-oxobutan-2-yl]ethanimidic acid

C17H22N2O4 (318.1579)


   

3-benzyl-4-(2-methylpropyl)-5-(phenylmethylidene)furan-2-one

3-benzyl-4-(2-methylpropyl)-5-(phenylmethylidene)furan-2-one

C22H22O2 (318.162)


   

(1s,2s,5r,6s,7r,8s)-7-hydroxy-8-isopropyl-1,5-dimethyl-11-oxatricyclo[6.2.1.0²,⁶]undecane-5-sulfonic acid

(1s,2s,5r,6s,7r,8s)-7-hydroxy-8-isopropyl-1,5-dimethyl-11-oxatricyclo[6.2.1.0²,⁶]undecane-5-sulfonic acid

C15H26O5S (318.1501)


   

(5z)-3-benzyl-4-(2-methylpropyl)-5-(phenylmethylidene)furan-2-one

(5z)-3-benzyl-4-(2-methylpropyl)-5-(phenylmethylidene)furan-2-one

C22H22O2 (318.162)


   

7-hydroxy-8-isopropyl-1,5-dimethyl-11-oxatricyclo[6.2.1.0²,⁶]undecane-5-sulfonic acid

7-hydroxy-8-isopropyl-1,5-dimethyl-11-oxatricyclo[6.2.1.0²,⁶]undecane-5-sulfonic acid

C15H26O5S (318.1501)


   

(3r,6r)-3-(hydroxymethyl)-6-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

(3r,6r)-3-(hydroxymethyl)-6-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

C17H22N2O4 (318.1579)


   

[(1s,3as,4r,8as)-1,4-dihydroxy-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydroazulen-4-yl]methanesulfonic acid

[(1s,3as,4r,8as)-1,4-dihydroxy-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydroazulen-4-yl]methanesulfonic acid

C15H26O5S (318.1501)


   

3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid

3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid

C17H22N2O4 (318.1579)