Exact Mass: 362.191555

Exact Mass Matches: 362.191555

Found 129 metabolites which its exact mass value is equals to given mass value 362.191555, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

17,21-Epoxy-9-fluoro-11beta-hydroxyprogesterone

17,21-Epoxy-9-fluoro-11-hydroxypregn-4-ene-3,20-dione, (11beta)-

C21H27FO4 (362.1893274)


   

N-(4-Fluorophenyl)-4,5-dimethyl-6-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-YL]pyrimidin-2-amine

N-(4-Fluorophenyl)-4,5-dimethyl-6-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-YL]pyrimidin-2-amine

C22H23FN4 (362.19066499999997)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent

   

Benzetimide

3-(1-benzylpiperidin-4-yl)-6-hydroxy-3-phenyl-2,3,4,5-tetrahydropyridin-2-one

C23H26N2O2 (362.1994176)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

Remifentanil Acid

3-[4-(methoxycarbonyl)-4-(N-phenylpropanamido)piperidin-1-yl]propanoic acid

C19H26N2O5 (362.18416260000004)


   
   
   
   
   
   

9R-(beta-D-glucopyranosyloxy)-cis-cascarillic acid|parisveroside A

9R-(beta-D-glucopyranosyloxy)-cis-cascarillic acid|parisveroside A

C17H30O8 (362.194058)


   
   
   

serylthreonylarginine

serylthreonylarginine

C13H26N6O6 (362.1913736)


   

threonylserylarginine

threonylserylarginine

C13H26N6O6 (362.1913736)


   
   
   
   
   
   
   
   

12-bromo-octadecanoic acid

12-bromo-octadecanoic acid

C18H35BrO2 (362.182027)


   

18-bromo-octadecanoic acid

18-bromo-octadecanoic acid

C18H35BrO2 (362.182027)


   

2-bromo-octadecanoic acid

2-bromo-octadecanoic acid

C18H35BrO2 (362.182027)


   
   

Prolylleucine

Prolylleucine

C19H26N2O5 (362.18416260000004)


Prolylleucine is a dipeptide containing branched-chain amino acids. Prolylleucine can affect the circadian rhythms and behaviour of animals[1][2].

   
   

(4R,4R)-2,2-(PROPANE-2,2-DIYL)BIS(4-BENZYL-4,5-DIHYDROOXAZOLE)

(4R,4R)-2,2-(PROPANE-2,2-DIYL)BIS(4-BENZYL-4,5-DIHYDROOXAZOLE)

C23H26N2O2 (362.1994176)


   

solifenacin

solifenacin

C23H26N2O2 (362.1994176)


G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BD - Drugs for urinary frequency and incontinence C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D000089162 - Genitourinary Agents > D064804 - Urological Agents Solifenacin (YM905 free base) is a novel muscarinic receptor antagonist with pKis of 7.6, 6.9 and 8.0 for M1, M2 and M3 receptors, respectively.

   

1,3-Bis(glycidoxypropyl)tetramethyldisiloxane

1,3-Bis(glycidoxypropyl)tetramethyldisiloxane

C16H34O5Si2 (362.1944674)


   
   
   
   

4,4-DIISOCYANATO-3,3,5,5-TETRAETHYLDIPHENYLMETHANE

4,4-DIISOCYANATO-3,3,5,5-TETRAETHYLDIPHENYLMETHANE

C23H26N2O2 (362.1994176)


   

2-Bromooctadecanoic acid

2-Bromooctadecanoic acid

C18H35BrO2 (362.182027)


   

Dexetimide

benzetimide

C23H26N2O2 (362.1994176)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AA - Tertiary amines C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists Dexetimide ((+)-Benzetimide; (S)-(+)-Dexetimide; Dexbenzetimide) is a piperidine anticholinergic and a high-affinity muscarinic receptor antagonist. Dexetimide can be used in studies of parkinson's disease[1][2].

   

EPOXYPROPOXYPROPYL TERMINATED POLYDIMETHYLSILOXANE

EPOXYPROPOXYPROPYL TERMINATED POLYDIMETHYLSILOXANE

C16H34O5Si2 (362.1944674)


   

4-(4-propylcyclohexyl)-4-(trifluoromethoxy)-1,1-biphenyl

4-(4-propylcyclohexyl)-4-(trifluoromethoxy)-1,1-biphenyl

C22H25F3O (362.1857396)


   

[1-(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-piperidin-4-yl]-carbaMic acid tert-butyl ester

[1-(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-piperidin-4-yl]-carbaMic acid tert-butyl ester

C19H26N2O5 (362.18416260000004)


   

methyl 17-bromoheptadecanoate

methyl 17-bromoheptadecanoate

C18H35BrO2 (362.182027)


   

2,8-Diazaspiro[5.5]undecane-1,7-dione, 2,8-bis(phenylmethyl)-

2,8-Diazaspiro[5.5]undecane-1,7-dione, 2,8-bis(phenylmethyl)-

C23H26N2O2 (362.1994176)


   

1-[4-[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]piperazin-1-yl]ethanone

1-[4-[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]piperazin-1-yl]ethanone

C18H26N4O4 (362.19539560000004)


   

4-[3-Oxo-3-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-YL)-propenyl]-benzoic acid

4-[3-Oxo-3-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-YL)-propenyl]-benzoic acid

C24H26O3 (362.1881846)


   

Clometherone

Clometherone

C22H31ClO2 (362.2012456)


C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist

   
   

18-Bromooctadecanoic acid

18-Bromooctadecanoic acid

C18H35BrO2 (362.182027)


   

(6S)-6-Cyclopentyl-6-[2-(3-fluoro-4-isopropoxyphenyl)ethyl]-4-hydroxy-5,6-dihydro-2H-pyran-2-one

(6S)-6-Cyclopentyl-6-[2-(3-fluoro-4-isopropoxyphenyl)ethyl]-4-hydroxy-5,6-dihydro-2H-pyran-2-one

C21H27FO4 (362.1893274)


   

(3r)-3-Hydroxy-2,2-Dimethyl-4-Oxo-4-({3-Oxo-3-[(2-Sulfanylethyl)amino]propyl}amino)butyl 2,2-Dimethylpropanoate

(3r)-3-Hydroxy-2,2-Dimethyl-4-Oxo-4-({3-Oxo-3-[(2-Sulfanylethyl)amino]propyl}amino)butyl 2,2-Dimethylpropanoate

C16H30N2O5S (362.18753300000003)


   

(9S,12S)-9-(1-methylethyl)-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-12-carboxylic acid

(9S,12S)-9-(1-methylethyl)-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-12-carboxylic acid

C19H26N2O5 (362.18416260000004)


   

benzetimide

benzetimide

C23H26N2O2 (362.1994176)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

5-(Phenylmethoxymethyl)-7-(1-piperidinylmethyl)-8-quinolinol

5-(Phenylmethoxymethyl)-7-(1-piperidinylmethyl)-8-quinolinol

C23H26N2O2 (362.1994176)


   

2,4-Dimethyl-5-furo[3,2-b]pyrrolecarboxylic acid [3-methyl-1-oxo-1-(2-oxolanylmethylamino)butan-2-yl] ester

2,4-Dimethyl-5-furo[3,2-b]pyrrolecarboxylic acid [3-methyl-1-oxo-1-(2-oxolanylmethylamino)butan-2-yl] ester

C19H26N2O5 (362.18416260000004)


   

(4S)-4-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester

(4S)-4-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester

C23H26N2O2 (362.1994176)


   

17,21-Epoxy-9-fluoro-11-hydroxypregn-4-ene-3,20-dione, (11beta)-

17,21-Epoxy-9-fluoro-11-hydroxypregn-4-ene-3,20-dione, (11beta)-

C21H27FO4 (362.1893274)


   

N(6)-L-homocysteinyl-N(2)-L-valyl-L-lysine

N(6)-L-homocysteinyl-N(2)-L-valyl-L-lysine

C15H30N4O4S (362.19876600000003)


   
   

1-[(4-Chlorophenyl)-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-4-methylpiperazine

1-[(4-Chlorophenyl)-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-4-methylpiperazine

C18H27ClN6 (362.1985612)


   

methyl (2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-(oxan-4-ylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate

methyl (2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-(oxan-4-ylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate

C19H26N2O5 (362.18416260000004)


   

N-[2-[(2R,5S,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

N-[2-[(2R,5S,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

C18H26N4O4 (362.19539560000004)


   

N-[2-[(2R,5R,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

N-[2-[(2R,5R,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

C18H26N4O4 (362.19539560000004)


   

N-[2-[(2S,5S,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

N-[2-[(2S,5S,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

C18H26N4O4 (362.19539560000004)


   

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

C19H26N2O5 (362.18416260000004)


   

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

C19H26N2O5 (362.18416260000004)


   

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

C19H26N2O5 (362.18416260000004)


   

(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-(4-oxanylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester

(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-(4-oxanylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester

C19H26N2O5 (362.18416260000004)


   

1-[(3aR,4R,9bR)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone

1-[(3aR,4R,9bR)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone

C23H26N2O2 (362.1994176)


   

(6S,7S,8R)-4-benzyl-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8R)-4-benzyl-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C23H26N2O2 (362.1994176)


   

N-[2-[(2S,5R,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

N-[2-[(2S,5R,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

C18H26N4O4 (362.19539560000004)


   

N-[2-[(2R,5R,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

N-[2-[(2R,5R,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

C18H26N4O4 (362.19539560000004)


   

N-[2-[(2R,5S,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

N-[2-[(2R,5S,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

C18H26N4O4 (362.19539560000004)


   

N-[2-[(2S,5S,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

N-[2-[(2S,5S,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

C18H26N4O4 (362.19539560000004)


   

N-[2-[(2S,5R,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

N-[2-[(2S,5R,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

C18H26N4O4 (362.19539560000004)


   

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

C19H26N2O5 (362.18416260000004)


   

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

C19H26N2O5 (362.18416260000004)


   

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

C19H26N2O5 (362.18416260000004)


   

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

C19H26N2O5 (362.18416260000004)


   

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide

C19H26N2O5 (362.18416260000004)


   

1-[(3aS,4R,9bS)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone

1-[(3aS,4R,9bS)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone

C23H26N2O2 (362.1994176)


   

1-[(3aS,4S,9bS)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone

1-[(3aS,4S,9bS)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone

C23H26N2O2 (362.1994176)


   

1-[(3aR,4S,9bR)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone

1-[(3aR,4S,9bR)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone

C23H26N2O2 (362.1994176)


   

(6R,7S,8R)-4-benzyl-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8R)-4-benzyl-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C23H26N2O2 (362.1994176)


   
   
   
   
   
   

revaprazan

revaprazan

C22H23FN4 (362.19066499999997)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent

   

Levetimide

Levetimide

C23H26N2O2 (362.1994176)


Levetimide is a potent and stereoselective inhibitor of [3H](+)pentazocine binding, with a Ki of 2.2 nM[1].

   

2-[({6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl}methyl)amino]-3-(c-hydroxycarbonimidoyl)propanoic acid

2-[({6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl}methyl)amino]-3-(c-hydroxycarbonimidoyl)propanoic acid

C19H26N2O5 (362.18416260000004)


   

(2E,6E)- 3,7,11-trimethyl-9-(phenylsulfonyl)-2,6,10-dodecatrien-1-ol

NA

C21H30O3S (362.191555)


{"Ingredient_id": "HBIN005569","Ingredient_name": "(2E,6E)- 3,7,11-trimethyl-9-(phenylsulfonyl)-2,6,10-dodecatrien-1-ol","Alias": "NA","Ingredient_formula": "C21H30O3S","Ingredient_Smile": "CC(=CC(CC(=CCCC(=CCO)C)C)S(=O)(=O)C1=CC=CC=C1)C","Ingredient_weight": "362.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41632","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5368759","DrugBank_id": "NA"}

   

5-(1-benzofuran-2-yl)-2-[(1s,2s,5s)-5-methyl-2-(prop-1-en-2-yl)cyclohexyl]benzene-1,3-diol

5-(1-benzofuran-2-yl)-2-[(1s,2s,5s)-5-methyl-2-(prop-1-en-2-yl)cyclohexyl]benzene-1,3-diol

C24H26O3 (362.1881846)


   

23-oxotetracosa-3,5,7,9,11,13,15,17,19,21-decaenoic acid

23-oxotetracosa-3,5,7,9,11,13,15,17,19,21-decaenoic acid

C24H26O3 (362.1881846)


   

(2r,21z)-2-hydroxytetracos-21-en-3,12,14,16,23-pentaynoic acid

(2r,21z)-2-hydroxytetracos-21-en-3,12,14,16,23-pentaynoic acid

C24H26O3 (362.1881846)


   

2-({[(3as)-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl]methyl}amino)-3-(c-hydroxycarbonimidoyl)propanoic acid

2-({[(3as)-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl]methyl}amino)-3-(c-hydroxycarbonimidoyl)propanoic acid

C19H26N2O5 (362.18416260000004)


   

1-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-6-methoxyphenazine

1-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-6-methoxyphenazine

C23H26N2O2 (362.1994176)


   

(2s)-2-({[(3r,3as,6ar,9ar,9bs)-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl]methyl}amino)-3-(c-hydroxycarbonimidoyl)propanoic acid

(2s)-2-({[(3r,3as,6ar,9ar,9bs)-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl]methyl}amino)-3-(c-hydroxycarbonimidoyl)propanoic acid

C19H26N2O5 (362.18416260000004)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 9-hydroxy-3-methyldec-2-enoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 9-hydroxy-3-methyldec-2-enoate

C17H30O8 (362.194058)


   

(3e,5e,7e,9e,11e,13e,15e,17e,19e,21e)-23-oxotetracosa-3,5,7,9,11,13,15,17,19,21-decaenoic acid

(3e,5e,7e,9e,11e,13e,15e,17e,19e,21e)-23-oxotetracosa-3,5,7,9,11,13,15,17,19,21-decaenoic acid

C24H26O3 (362.1881846)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2z)-9-hydroxy-3-methyldec-2-enoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2z)-9-hydroxy-3-methyldec-2-enoate

C17H30O8 (362.194058)


   

(6as,9s,10as)-3-(1-benzofuran-2-yl)-6,6,9-trimethyl-6ah,7h,8h,9h,10h,10ah-benzo[c]isochromen-1-ol

(6as,9s,10as)-3-(1-benzofuran-2-yl)-6,6,9-trimethyl-6ah,7h,8h,9h,10h,10ah-benzo[c]isochromen-1-ol

C24H26O3 (362.1881846)


   

1-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-methoxyphenazine

1-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-methoxyphenazine

C23H26N2O2 (362.1994176)