Exact Mass: 348.1737

Exact Mass Matches: 348.1737

Found 248 metabolites which its exact mass value is equals to given mass value 348.1737, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Enalaprilat

(2S)-1-[(2S)-2-{[(1S)-1-carboxy-3-phenylpropyl]amino}propanoyl]pyrrolidine-2-carboxylic acid

C18H24N2O5 (348.1685)


Enalaprilat belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another. Enalaprilat is the active drug form of the ACE inhibitor Enalapril. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

Funebrine

(3S,4S,5R)-3-[[1-[(4S,5R)-4,5-dimethyl-2-oxo-tetrahydrofuran-3-yl]-5-(hydroxymethyl)pyrrol-2-yl]methyleneamino]-4,5-dimethyl-tetrahydrofuran-2-one

C18H24N2O5 (348.1685)


   

Callytriol D

Callytriol D

C23H24O3 (348.1725)


   

Schizonepetoside E

Schizonepetoside E

C16H28O8 (348.1784)


   

(1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside

2-(hydroxymethyl)-6-{[1-(hydroxymethyl)-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}oxane-3,4,5-triol

C16H28O8 (348.1784)


(1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside is found in herbs and spices. (1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside is a constituent of Foeniculum vulgare (fennel) Constituent of Foeniculum vulgare (fennel). (1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside is found in herbs and spices.

   

Foeniculoside VIII

2-({7-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


Foeniculoside VIII is found in herbs and spices. Foeniculoside VIII is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). Foeniculoside VIII is found in herbs and spices.

   

Foeniculoside V

2-({4-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


Foeniculoside V is found in herbs and spices. Foeniculoside V is a constituent of Foeniculum vulgare (fennel).

   

Foeniculoside IX

2-({8-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


Constituent of Foeniculum vulgare (fennel). (1S,2S,4S,5R)-1,8-Epoxy-p-menthane-2,5-diol 2-O-b-D-glucoside is found in herbs and spices. Foeniculoside IX is found in herbs and spices. Foeniculoside IX is a constituent of Foeniculum vulgare (fennel).

   

Nepetariaside

2-methyl-5-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)cyclopentane-1-carboxylic acid

C16H28O8 (348.1784)


Nepetariaside is found in herbs and spices. Nepetariaside is a constituent of Nepeta cataria (catnip). Constituent of Nepeta cataria (catnip). Nepetariaside is found in tea and herbs and spices.

   

Foeniculoside VII

2-({6-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-4-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


Foeniculoside VII is found in herbs and spices. Foeniculoside VII is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). Foeniculoside VII is found in herbs and spices.

   

cis-10-Hydroxylinalyl oxide 7-glucoside

2-({2-[5-ethenyl-5-(hydroxymethyl)oxolan-2-yl]propan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


cis-10-Hydroxylinalyl oxide 7-glucoside is found in herbs and spices. cis-10-Hydroxylinalyl oxide 7-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). trans-10-Hydroxylinalyl oxide 7-glucoside is found in herbs and spices.

   

(1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside

2-{[4-hydroxy-5-(2-hydroxypropan-2-yl)-2-methylbicyclo[3.1.0]hexan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


(1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside is found in herbs and spices. (1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside is found in herbs and spices.

   

(1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside

2-{[2-hydroxy-5-(3-hydroxyprop-1-en-2-yl)-2-methylcyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


(1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside is found in herbs and spices. (1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside is isolated from caraway fruit. Isolated from caraway fruit. (1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside is found in herbs and spices.

   

(1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside

2-({5,7-dihydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


(1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside is found in herbs and spices. (1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside is found in herbs and spices.

   

alpha-(4-Fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol

1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol

C18H22F2N4O (348.1762)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants BMY 14802 is a sigma-1 receptor (σ1R) antagonist, as well as an agonist at serotonin (5-HT) 1A and adrenergic alpha-1 receptors. BMY 14802 inhibits abnormal involuntary movement (AIM) in rat Parkinson's disease (PD) model, with down-regulating the expression of AIM[1][2].

   

Imidocarb

N,N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamimidic acid

C19H20N6O (348.1699)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

Sarizotan

[(3,4-dihydro-2H-1-benzopyran-2-yl)methyl]({[5-(4-fluorophenyl)pyridin-3-yl]methyl})amine

C22H21FN2O (348.1638)


   

Kankanoside E

Kankanoside E

C16H28O8 (348.1784)


   

Callytriol A

Callytriol A

C23H24O3 (348.1725)


   

Callytriol B

Callytriol B

C23H24O3 (348.1725)


   

xyloallenolide B

xyloallenolide B

C23H24O3 (348.1725)


   

Rhodioloside A

Rhodioloside A

C16H28O8 (348.1784)


   

6alpha-Methoxybuphanidrine

6alpha-Methoxybuphanidrine

C19H26NO5 (348.1811)


   

Imidocarb

Imidocarb

C19H20N6O (348.1699)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1170

   
   

2-O-beta-D-Glucopyranoside-(1S,2R,4R,5S)-2,4,5-Bornanetriol

2-O-beta-D-Glucopyranoside-(1S,2R,4R,5S)-2,4,5-Bornanetriol

C16H28O8 (348.1784)


   

lantanoside

lantanoside

C16H28O8 (348.1784)


   

4R-p-menth-1-ene-7,8-diol 7-O-beta-D-glucopyranoside

4R-p-menth-1-ene-7,8-diol 7-O-beta-D-glucopyranoside

C16H28O8 (348.1784)


   

(1S,4S,8S)-8,9-Dihydroxytetrahydrocarvone 9-O-??-D-glucopyranoside

(1S,4S,8S)-8,9-Dihydroxytetrahydrocarvone 9-O-??-D-glucopyranoside

C16H28O8 (348.1784)


   

1,6-diisopentanoyloxy-beta-D-glucose

1,6-diisopentanoyloxy-beta-D-glucose

C16H28O8 (348.1784)


   

10-hydroxy-2E-decenoic acid 10-O-beta-D-glucopyranoside

10-hydroxy-2E-decenoic acid 10-O-beta-D-glucopyranoside

C16H28O8 (348.1784)


   

O1-((1Xi,3Xi,4Xi)-8-hydroxy-p-menthan-3-yl)-beta-D-glucopyranuronic acid|O1-((1Xi,3Xi,4Xi)-8-Hydroxy-p-menthan-3-yl)-beta-D-glucopyranuronsaeure

O1-((1Xi,3Xi,4Xi)-8-hydroxy-p-menthan-3-yl)-beta-D-glucopyranuronic acid|O1-((1Xi,3Xi,4Xi)-8-Hydroxy-p-menthan-3-yl)-beta-D-glucopyranuronsaeure

C16H28O8 (348.1784)


   

(1S,2R,4S)-p-menth-5-ene-1,2,4-triol 2-O-beta-D-glucopyranoside|(1S,2R,4S)-p-Menth-5-ene-1,2,4-triol 2-O-??-D-glucopyranoside

(1S,2R,4S)-p-menth-5-ene-1,2,4-triol 2-O-beta-D-glucopyranoside|(1S,2R,4S)-p-Menth-5-ene-1,2,4-triol 2-O-??-D-glucopyranoside

C16H28O8 (348.1784)


   

(beta-D-Glucopyranosyl)-8-hydroxy-2,6-dimethyloct-2-enoat

(beta-D-Glucopyranosyl)-8-hydroxy-2,6-dimethyloct-2-enoat

C16H28O8 (348.1784)


   

kankanoside N

kankanoside N

C16H28O8 (348.1784)


   

(6Z)-3-hydroxymethyl-7-methylocta-1,6-dien-3-ol 8-O-beta-D-glucopyranoside

(6Z)-3-hydroxymethyl-7-methylocta-1,6-dien-3-ol 8-O-beta-D-glucopyranoside

C16H28O8 (348.1784)


   

(3R,4R,6R)-p-Menth-1-ene-3,4,6-triol 3-O-??-D-glucopyranoside

(3R,4R,6R)-p-Menth-1-ene-3,4,6-triol 3-O-??-D-glucopyranoside

C16H28O8 (348.1784)


   

15alpha-fluorofujenal

15alpha-fluorofujenal

C20H25FO4 (348.1737)


   

1beta-2-methylbutanoyloxy-2-isovaleryl-D-glucose

1beta-2-methylbutanoyloxy-2-isovaleryl-D-glucose

C16H28O8 (348.1784)


   

(1S,2S,4S,6R,7S)-2,6,7-trihydroxyfenchane 2-O-beta-D-glucopyranoside

(1S,2S,4S,6R,7S)-2,6,7-trihydroxyfenchane 2-O-beta-D-glucopyranoside

C16H28O8 (348.1784)


   

4R-p-menth-1-ene-7,8-diol 8-O-beta-D-glucopyranoside

4R-p-menth-1-ene-7,8-diol 8-O-beta-D-glucopyranoside

C16H28O8 (348.1784)


   

natronochrome

natronochrome

C23H24O3 (348.1725)


   
   
   
   
   
   
   

aspartylseryllysine

aspartylseryllysine

C13H24N4O7 (348.1645)


   
   
   
   
   
   

alanylmethionyllysine

alanylmethionyllysine

C14H28N4O4S (348.1831)


   
   
   
   

methionylalanyllysine

methionylalanyllysine

C14H28N4O4S (348.1831)


   
   

Enalaprilat

Enalaprilat

C18H24N2O5 (348.1685)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   
   
   

Ala Ala Ser Thr

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

C13H24N4O7 (348.1645)


   

Ala Ala Thr Ser

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

C13H24N4O7 (348.1645)


   

Ala Gly Thr Thr

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

C13H24N4O7 (348.1645)


   

Ala Ser Ala Thr

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

C13H24N4O7 (348.1645)


   

Ala Ser Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]propanoic acid

C13H24N4O7 (348.1645)


   

Ala Thr Ala Ser

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

C13H24N4O7 (348.1645)


   

Ala Thr Gly Thr

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

C13H24N4O7 (348.1645)


   

Ala Thr Ser Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]propanoic acid

C13H24N4O7 (348.1645)


   

Ala Thr Thr Gly

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

C13H24N4O7 (348.1645)


   

Gly Ala Thr Thr

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

C13H24N4O7 (348.1645)


   

Gly Ser Ser Val

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

C13H24N4O7 (348.1645)


   

Gly Ser Val Ser

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

C13H24N4O7 (348.1645)


   

Gly Thr Ala Thr

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

C13H24N4O7 (348.1645)


   

Gly Thr Thr Ala

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

C13H24N4O7 (348.1645)


   

Gly Val Ser Ser

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

C13H24N4O7 (348.1645)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Ser Ala Ala Thr

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

C13H24N4O7 (348.1645)


   
   

Ser Ala Thr Ala

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

C13H24N4O7 (348.1645)


   

Ser Gly Ser Val

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

C13H24N4O7 (348.1645)


   

Ser Gly Val Ser

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

C13H24N4O7 (348.1645)


   

Ser Ser Gly Val

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

C13H24N4O7 (348.1645)


   

Ser Ser Val Gly

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

C13H24N4O7 (348.1645)


   

Ser Thr Ala Ala

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

C13H24N4O7 (348.1645)


   

Ser Val Gly Ser

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

C13H24N4O7 (348.1645)


   

Ser Val Ser Gly

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

C13H24N4O7 (348.1645)


   

Thr Ala Ala Ser

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

C13H24N4O7 (348.1645)


   

Thr Ala Gly Thr

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

C13H24N4O7 (348.1645)


   

Thr Ala Ser Ala

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

C13H24N4O7 (348.1645)


   

Thr Ala Thr Gly

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

C13H24N4O7 (348.1645)


   

Thr Gly Ala Thr

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

C13H24N4O7 (348.1645)


   

Thr Gly Thr Ala

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

C13H24N4O7 (348.1645)


   
   

Thr Ser Ala Ala

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

C13H24N4O7 (348.1645)


   

Thr Thr Ala Gly

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

C13H24N4O7 (348.1645)


   

Thr Thr Gly Ala

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

C13H24N4O7 (348.1645)


   

Val Gly Ser Ser

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

C13H24N4O7 (348.1645)


   

Val Ser Gly Ser

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

C13H24N4O7 (348.1645)


   

Val Ser Ser Gly

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

C13H24N4O7 (348.1645)


   

Foeniculoside VIII

2-({7-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

Foeniculoside IX

2-({8-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

(1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside

2-({5,7-dihydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

cis-10-Hydroxylinalyl oxide 7-glucoside

2-({2-[5-ethenyl-5-(hydroxymethyl)oxolan-2-yl]propan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

(1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside

2-{[4-hydroxy-5-(2-hydroxypropan-2-yl)-2-methylbicyclo[3.1.0]hexan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

(1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside

2-(hydroxymethyl)-6-{[1-(hydroxymethyl)-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}oxane-3,4,5-triol

C16H28O8 (348.1784)


   

Foeniculoside V

2-({4-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

Daunosamine

2-methyl-5-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)cyclopentane-1-carboxylic acid

C16H28O8 (348.1784)


   

(1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside

2-{[2-hydroxy-5-(3-hydroxyprop-1-en-2-yl)-2-methylcyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

Foeniculoside VII

2-({6-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-4-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   
   

Kytril

Granisetron hydrochloride

C18H25ClN4O (348.1717)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Granisetron (Hydrochloride) (BRL 43694A) is a serotonin 5-HT3 receptor antagonist used as an antiemetic to treat nausea and vomiting following chemotherapy.

   

Sodium dodecylbenzenesulfonate

sodium 3-dodecylbenzenesulfonate

C18H29NaO3S (348.1735)


Surfactant for use in washing or lye peeling of fruit and vegetables and in poultry scald solutions

   

Efinaconazole

Efinaconazole

C18H22F2N4O (348.1762)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

METHYL (S)-2-(N-BOC-AMINO)-3-(5-METHOXYINDOL-3-YL)PROPIONATE

METHYL (S)-2-(N-BOC-AMINO)-3-(5-METHOXYINDOL-3-YL)PROPIONATE

C18H24N2O5 (348.1685)


   

Sodium 2-dodecylbenzenesulfonate

Sodium 2-dodecylbenzenesulfonate

C18H29NaO3S (348.1735)


   

17-bromoheptadecanoic acid

17-bromoheptadecanoic acid

C17H33BrO2 (348.1664)


   

6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine

6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine

C19H20N6O (348.1699)


   

Dodecylbenzenesulfonic acid sodium salt

Dodecylbenzenesulfonic acid sodium salt

C18H29NaO3S (348.1735)


   

2-Cyclohexyl-1-(4-trifluoromethylbiphenyl-4-yl)ethanol

2-Cyclohexyl-1-(4-trifluoromethylbiphenyl-4-yl)ethanol

C21H23F3O (348.1701)


   

sodium,4-(4,6,8-trimethylnonan-3-yl)benzenesulfonate

sodium,4-(4,6,8-trimethylnonan-3-yl)benzenesulfonate

C18H29NaO3S (348.1735)


   

2-Methyl-2-propanyl 2-(3-furoyl)-3-oxo-2,8-diazaspiro[4.5]decane- 8-carboxylate

2-Methyl-2-propanyl 2-(3-furoyl)-3-oxo-2,8-diazaspiro[4.5]decane- 8-carboxylate

C18H24N2O5 (348.1685)


   

Sodium dodecylbenzenesulphonate

Sodium dodecylbenzenesulphonate

C18H29NaO3S (348.1735)


   

ethyl (3R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate,hydrochloride

ethyl (3R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate,hydrochloride

C16H29ClN2O4 (348.1816)


   

ethyl dibunate

ethyl dibunate

C20H28O3S (348.1759)


C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

   

methyl 16-bromohexadecanoate

methyl 16-bromohexadecanoate

C17H33BrO2 (348.1664)


   

Linear alkyl benzene sulfonate

Linear alkyl benzene sulfonate

C18H29NaO3S (348.1735)


   

(R)-3-[(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-aMino]-pyrrolidine-1-carboxylic acid tert-butyl ester

(R)-3-[(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-aMino]-pyrrolidine-1-carboxylic acid tert-butyl ester

C18H24N2O5 (348.1685)


   

S,S-Efinaconazole

S,S-Efinaconazole

C18H22F2N4O (348.1762)


   

Propargyl-PEG6-acid

Propargyl-PEG6-acid

C16H28O8 (348.1784)


   

ETHYL 7-((7-METHOXY-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)OXY)HEPTANOATE

ETHYL 7-((7-METHOXY-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)OXY)HEPTANOATE

C18H24N2O5 (348.1685)


   

2-Propenoic acid, 3-[4-(aminocarbonyl)-2,6-dimethylphenyl]-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2Z)-

2-Propenoic acid, 3-[4-(aminocarbonyl)-2,6-dimethylphenyl]-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2Z)-

C18H24N2O5 (348.1685)


   

2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol

2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol

C23H24O3 (348.1725)


   

Sarizotan

Sarizotan

C22H21FN2O (348.1638)


C26170 - Protective Agent > C1509 - Neuroprotective Agent Sarizotan (EMD 128130) is an orally active serotonin 5-HT1A receptor and dopamine receptor agonist. Sarizotan (EMD 128130) exhibits IC50 values of 6.5 nM (rat 5-HT1A), 0.1 nM (human 5-HT1A), 15.1 nM (rat D2), 17 nM (human D2), 6.8 nM (human D3) and 2.4 nM (human D4.2), respectively[1].

   

N-((3,4-Dihydro-2H-1-benzopyran-2-yl)methyl)-5-(4-fluorophenyl)-3-pyridinemethanamine

N-((3,4-Dihydro-2H-1-benzopyran-2-yl)methyl)-5-(4-fluorophenyl)-3-pyridinemethanamine

C22H21FN2O (348.1638)


   

Seryl-lysyl-aspartic acid

Seryl-lysyl-aspartic acid

C13H24N4O7 (348.1645)


   

2-(4-Ethylpiperazin-1-yl)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile

2-(4-Ethylpiperazin-1-yl)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile

C18H20N8 (348.1811)


   

2-(5-Methoxypyridin-3-yl)-6-(4-pyridin-4-ylpiperazin-1-yl)pyrazine

2-(5-Methoxypyridin-3-yl)-6-(4-pyridin-4-ylpiperazin-1-yl)pyrazine

C19H20N6O (348.1699)


   

(2R)-1-[(2S)-2-[[(1R)-1-carboxy-3-phenylpropyl]amino]propanoyl]pyrrolidine-2-carboxylic acid

(2R)-1-[(2S)-2-[[(1R)-1-carboxy-3-phenylpropyl]amino]propanoyl]pyrrolidine-2-carboxylic acid

C18H24N2O5 (348.1685)


   
   
   
   
   
   
   
   

[4-[(2-Fluorophenyl)methyl]-1-piperazinyl]-(1-naphthalenyl)methanone

[4-[(2-Fluorophenyl)methyl]-1-piperazinyl]-(1-naphthalenyl)methanone

C22H21FN2O (348.1638)


   

1-[(2-Methylphenyl)methyl]-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine

1-[(2-Methylphenyl)methyl]-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine

C20H23F3N2 (348.1813)


   

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]ethanesulfonamide

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]ethanesulfonamide

C15H28N2O5S (348.1719)


   

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]ethanesulfonamide

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]ethanesulfonamide

C15H28N2O5S (348.1719)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(2R)-1-[(2R)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]pyrrolidine-2-carboxylic acid

(2R)-1-[(2R)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]pyrrolidine-2-carboxylic acid

C18H24N2O5 (348.1685)


   

callytriol C

callytriol C

C23H24O3 (348.1725)


   

alpha-(4-Fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol

alpha-(4-Fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol

C18H22F2N4O (348.1762)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants BMY 14802 is a sigma-1 receptor (σ1R) antagonist, as well as an agonist at serotonin (5-HT) 1A and adrenergic alpha-1 receptors. BMY 14802 inhibits abnormal involuntary movement (AIM) in rat Parkinson's disease (PD) model, with down-regulating the expression of AIM[1][2].

   

Nepetariaside

Nepetariaside

C16H28O8 (348.1784)


   
   

(2e,6s)-2,6-dimethyl-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oct-2-enoic acid

(2e,6s)-2,6-dimethyl-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oct-2-enoic acid

C16H28O8 (348.1784)


   

(14e,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol

(14e,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol

C23H24O3 (348.1725)


   

(14z,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol

(14z,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol

C23H24O3 (348.1725)


   

tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol

tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol

C23H24O3 (348.1725)


   

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

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

C16H28O8 (348.1784)


   

methyl 15-(3-hydroxy-2-methylphenyl)pentadeca-2,4,6,8,10,12,14-heptaenoate

methyl 15-(3-hydroxy-2-methylphenyl)pentadeca-2,4,6,8,10,12,14-heptaenoate

C23H24O3 (348.1725)


   

(2s,3r,4s,5s,6r)-2-{[(1r,4r,6r)-4-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1r,4r,6r)-4-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

3-(2-{[(4,5-dimethyl-2-oxooxolan-3-yl)imino]methyl}-5-(hydroxymethyl)pyrrol-1-yl)-4,5-dimethyloxolan-2-one

3-(2-{[(4,5-dimethyl-2-oxooxolan-3-yl)imino]methyl}-5-(hydroxymethyl)pyrrol-1-yl)-4,5-dimethyloxolan-2-one

C18H24N2O5 (348.1685)


   

(1r,2s,5r,7s)-2-[(3as,4s,7ar)-4,7a-dimethyl-1,3-dioxo-tetrahydro-2-benzofuran-4-yl]-7-fluoro-6-methylidenebicyclo[3.2.1]octane-1-carbaldehyde

(1r,2s,5r,7s)-2-[(3as,4s,7ar)-4,7a-dimethyl-1,3-dioxo-tetrahydro-2-benzofuran-4-yl]-7-fluoro-6-methylidenebicyclo[3.2.1]octane-1-carbaldehyde

C20H25FO4 (348.1737)


   

10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dec-2-enoic acid

10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dec-2-enoic acid

C16H28O8 (348.1784)


   

2-({4,5-dihydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-({4,5-dihydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

10-hydroxylinalyl oxide

NA

C16H28O8 (348.1784)


{"Ingredient_id": "HBIN000146","Ingredient_name": "10-hydroxylinalyl oxide","Alias": "NA","Ingredient_formula": "C16H28O8","Ingredient_Smile": "NA","Ingredient_weight": "348.392","OB_score": "NA","CAS_id": "219814-34-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9427","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s,2r,4s)-p-menth-5-ene-1,2,4-triol 2-o-β-d-glucopyranoside

NA

C16H28O8 (348.1784)


{"Ingredient_id": "HBIN003215","Ingredient_name": "(1s,2r,4s)-p-menth-5-ene-1,2,4-triol 2-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H28O8","Ingredient_Smile": "CC(C)C1(CC(C(C=C1)(C)O)OC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13762","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s,4s,8s)-8,9-dihydroxytetrahydrocarvone 9-o-β-d-glucopyranoside

NA

C16H28O8 (348.1784)


{"Ingredient_id": "HBIN003298","Ingredient_name": "(1s,4s,8s)-8,9-dihydroxytetrahydrocarvone 9-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H28O8","Ingredient_Smile": "CC1CCC(CC1=O)C(C)(COC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6141","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(3r,4r,6r)-p-menth-1-ene-3,4,6-triol 3-o-β-d-glucopyranoside

NA

C16H28O8 (348.1784)


{"Ingredient_id": "HBIN009526","Ingredient_name": "(3r,4r,6r)-p-menth-1-ene-3,4,6-triol 3-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H28O8","Ingredient_Smile": "CC1=CC(C(CC1O)(C(C)C)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13761","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1s,4s,6s)-1-(hydroxymethyl)-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1s,4s,6s)-1-(hydroxymethyl)-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}oxane-3,4,5-triol

C16H28O8 (348.1784)


   

2-[(4,8-dihydroxy-3,7-dimethylocta-2,6-dien-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(4,8-dihydroxy-3,7-dimethylocta-2,6-dien-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,9-triol

tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,9-triol

C23H24O3 (348.1725)


   

(2r,3r,4s,5s,6r)-2-{[(1s,2r,4r,5s)-4,5-dihydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(1s,2r,4r,5s)-4,5-dihydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

(2r,9s,14z,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,9-triol

(2r,9s,14z,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,9-triol

C23H24O3 (348.1725)


   

methyl (1r,2s,5r,8r,9s,10r,11s)-11-(fluoromethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylate

methyl (1r,2s,5r,8r,9s,10r,11s)-11-(fluoromethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylate

C20H25FO4 (348.1737)


   

(2r,3r,4s,5r,6r)-2-{[(2e,4s,6e)-4,8-dihydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5r,6r)-2-{[(2e,4s,6e)-4,8-dihydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

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

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

C16H28O8 (348.1784)


   

(2s,3r,4s,5s,6r)-2-({2-[(1r,2r)-2-hydroxy-4-(hydroxymethyl)cyclohex-3-en-1-yl]propan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-({2-[(1r,2r)-2-hydroxy-4-(hydroxymethyl)cyclohex-3-en-1-yl]propan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

(2e)-10-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dec-2-enoic acid

(2e)-10-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dec-2-enoic acid

C16H28O8 (348.1784)


   

(2s,14e,16r,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol

(2s,14e,16r,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol

C23H24O3 (348.1725)


   

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

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

C16H28O8 (348.1784)


   

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

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

C16H28O8 (348.1784)


   

(2s,3r,4s,5s,6r)-2-{[(1r,4r,6r)-6-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1r,4r,6r)-6-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

(2r,3r,4s,5s,6r)-2-{[(2e,4r,6e)-4,8-dihydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(2e,4r,6e)-4,8-dihydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

4,5-dihydroxy-6-(hydroxymethyl)-2-[(2-methylbutanoyl)oxy]oxan-3-yl 3-methylbutanoate

4,5-dihydroxy-6-(hydroxymethyl)-2-[(2-methylbutanoyl)oxy]oxan-3-yl 3-methylbutanoate

C16H28O8 (348.1784)


   

2-(4,7a-dimethyl-1,3-dioxo-tetrahydro-2-benzofuran-4-yl)-7-fluoro-6-methylidenebicyclo[3.2.1]octane-1-carbaldehyde

2-(4,7a-dimethyl-1,3-dioxo-tetrahydro-2-benzofuran-4-yl)-7-fluoro-6-methylidenebicyclo[3.2.1]octane-1-carbaldehyde

C20H25FO4 (348.1737)


   

methyl 11-(fluoromethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylate

methyl 11-(fluoromethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylate

C20H25FO4 (348.1737)


   

(2r,14e,16r,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol

(2r,14e,16r,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol

C23H24O3 (348.1725)


   

(14z,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,9-triol

(14z,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,9-triol

C23H24O3 (348.1725)


   

(1s,2s,5r)-2-methyl-5-[(2r)-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl]cyclopentane-1-carboxylic acid

(1s,2s,5r)-2-methyl-5-[(2r)-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl]cyclopentane-1-carboxylic acid

C16H28O8 (348.1784)


   

(2s,3r,4s,5s,6r)-2-{[(1s,4s,6r,8r)-8-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,4s,6r,8r)-8-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

{3,4,5-trihydroxy-6-[(3-methylbutanoyl)oxy]oxan-2-yl}methyl 3-methylbutanoate

{3,4,5-trihydroxy-6-[(3-methylbutanoyl)oxy]oxan-2-yl}methyl 3-methylbutanoate

C16H28O8 (348.1784)


   

(14z,20e)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,19-triol

(14z,20e)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,19-triol

C23H24O3 (348.1725)


   

(2r,3r,4s,5s,6r)-2-{[(1r,4s,5r,6r)-4,5-dihydroxy-6-isopropyl-3-methylcyclohex-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(1r,4s,5r,6r)-4,5-dihydroxy-6-isopropyl-3-methylcyclohex-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

(2s,3r,4s,5s,6r)-2-{[(1r,4s,6s,7r)-7-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1r,4s,6s,7r)-7-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

(2s,14z,16r,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol

(2s,14z,16r,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol

C23H24O3 (348.1725)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(3-methylbutanoyl)oxy]oxan-2-yl]methyl 3-methylbutanoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(3-methylbutanoyl)oxy]oxan-2-yl]methyl 3-methylbutanoate

C16H28O8 (348.1784)


   

(2s,3r,4s,5s,6r)-2-{[(1s,4s,6s)-4-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,4s,6s)-4-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

(2s,3r,4s,5s,6r)-2-{[(1s,4s,6r)-4-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,4s,6r)-4-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

(3s,4s,5r)-3-[2-({[(3s,4s,5r)-4,5-dimethyl-2-oxooxolan-3-yl]imino}methyl)-5-(hydroxymethyl)pyrrol-1-yl]-4,5-dimethyloxolan-2-one

(3s,4s,5r)-3-[2-({[(3s,4s,5r)-4,5-dimethyl-2-oxooxolan-3-yl]imino}methyl)-5-(hydroxymethyl)pyrrol-1-yl]-4,5-dimethyloxolan-2-one

C18H24N2O5 (348.1685)


   

(2r)-5-({[4-(buta-2,3-dien-1-yloxy)phenyl]methoxy}methyl)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran

(2r)-5-({[4-(buta-2,3-dien-1-yloxy)phenyl]methoxy}methyl)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran

C23H24O3 (348.1725)


   

(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(2r)-2-methylbutanoyl]oxy}oxan-3-yl 3-methylbutanoate

(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(2r)-2-methylbutanoyl]oxy}oxan-3-yl 3-methylbutanoate

C16H28O8 (348.1784)


   

2,6-dimethyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oct-2-enoic acid

2,6-dimethyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oct-2-enoic acid

C16H28O8 (348.1784)


   

(2r,14z,19r,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,19-triol

(2r,14z,19r,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,19-triol

C23H24O3 (348.1725)


   

methyl (2e,4e,6e,8e,10e,12e,14e)-15-(3-hydroxy-2-methylphenyl)pentadeca-2,4,6,8,10,12,14-heptaenoate

methyl (2e,4e,6e,8e,10e,12e,14e)-15-(3-hydroxy-2-methylphenyl)pentadeca-2,4,6,8,10,12,14-heptaenoate

C23H24O3 (348.1725)


   

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

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

C16H28O8 (348.1784)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2e,6s)-8-hydroxy-2,6-dimethyloct-2-enoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2e,6s)-8-hydroxy-2,6-dimethyloct-2-enoate

C16H28O8 (348.1784)


   

(2r,14z,16r,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol

(2r,14z,16r,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol

C23H24O3 (348.1725)


   

(2s,3r,4s,5s,6r)-2-{[(1s,4s,6s,8r)-8-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,4s,6s,8r)-8-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

(2s,3r,4s,5s,6r)-2-{[(1s,4r,6r,7s)-7-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,4r,6r,7s)-7-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

(2r,14z,19s,20e)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,19-triol

(2r,14z,19s,20e)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,19-triol

C23H24O3 (348.1725)


   

(2e,6r)-2,6-dimethyl-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oct-2-enoic acid

(2e,6r)-2,6-dimethyl-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oct-2-enoic acid

C16H28O8 (348.1784)


   

tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,19-triol

tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,19-triol

C23H24O3 (348.1725)


   

(2r,3r,4s,5s,6r)-2-{[(1r,4r,4ar,7r,7ar)-1-hydroxy-7-methyl-octahydrocyclopenta[c]pyran-4-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(1r,4r,4ar,7r,7ar)-1-hydroxy-7-methyl-octahydrocyclopenta[c]pyran-4-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784)


   

(2r,14z,19r,20e)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,19-triol

(2r,14z,19r,20e)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,19-triol

C23H24O3 (348.1725)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 8-hydroxy-2,6-dimethyloct-2-enoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 8-hydroxy-2,6-dimethyloct-2-enoate

C16H28O8 (348.1784)