Exact Mass: 366.2922498

Exact Mass Matches: 366.2922498

Found 134 metabolites which its exact mass value is equals to given mass value 366.2922498, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Bepridil

N-benzyl-N-[3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl]aniline

C24H34N2O (366.2670994)


Bepridil is only found in individuals that have used or taken this drug. It is a long-acting calcium-blocking agent with significant anti-anginal activity. The drug produces significant coronary vasodilation and modest peripheral effects. It has antihypertensive and selective anti-arrhythmia activities and acts as a calmodulin antagonist. [PubChem]Bepridil has inhibitory effects on both the slow calcium (L-type) and fast sodium inward currents in myocardial and vascular smooth muscle, interferes with calcium binding to calmodulin, and blocks both voltage and receptor operated calcium channels. Bepridil inhibits the transmembrane influx of calcium ions into cardiac and vascular smooth muscle. This has been demonstrated in isolated myocardial and vascular smooth muscle preparations in which both the slope of the calcium dose response curve and the maximum calcium-induced inotropic response were significantly reduced by bepridil. In cardiac myocytes in vitro, bepridil was shown to be tightly bound to actin. Bepridil regularly reduces heart rate and arterial pressure at rest and at a given level of exercise by dilating peripheral arterioles and reducing total peripheral resistance (afterload) against which the heart works. C - Cardiovascular system > C08 - Calcium channel blockers > C08E - Non-selective calcium channel blockers > C08EA - Phenylalkylamine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

Alpha-Linoleoylcholine

trimethyl({2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]ethyl})azanium

C23H44NO2+ (366.3371864)


alpha-Linoleoylcholine is a fatty acid-choline as the ester product of alpha-Linoleoic acid and cholinel. The pharmacological effects of a series of fatty acid-choline esters have been studied on the isolated rabbit heart, the isolated guinea-pig ileum and the rat stomach. The effect changed with increasing chain length, and three different types of response were observed. The shortchain compounds produced depression of the isolated rabbit heart and spasm of the isolated guinea-pig ileum. Only one, butyrylcholine, had an erratic stimulating effect on hydrochloric acid secretion by the partially vagotomized rat stomach. Medium-chain compounds had a stimulating effect on the isolated rabbit heart, a mixed spasmogenic and relaxant effect on the isolated guinea-pig ileum, and no effect on the rat stomach. Long-chain compounds blocked the effect of acetylcholine on the isolated rabbit heart and the isolated guinea-pig ileum; they also depressed spontaneous hydrochloric acid secretion by the rat stomach. alpha-Linoleoylcholine is a fatty acid-choline as the ester product of alpha-Linoleoic acid and cholinel.

   

Quingestanol

5-(cyclopentyloxy)-14-ethynyl-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-5,7-dien-14-ol

C25H34O2 (366.2558664)


   

Apo-12'-zeaxanthinal

(2E,4E,6E,8E,10E,12E)-13-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-2,7,11-trimethyltrideca-2,4,6,8,10,12-hexaenal

C25H34O2 (366.2558664)


Apo-12-zeaxanthinal is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Apo-12-zeaxanthinal is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Apo-12-zeaxanthinal can be found in a number of food items such as pepper (c. annuum), orange bell pepper, yellow bell pepper, and italian sweet red pepper, which makes apo-12-zeaxanthinal a potential biomarker for the consumption of these food products.

   

Magnesium caprate

magnesium(2+) ion didecanoate

C20H38MgO4 (366.2620448)


It is used as a food additive .

   
   
   

3beta-Acetoxy-8beta,15-dihydroxy-ent-labda-13E-ene

3beta-Acetoxy-8beta,15-dihydroxy-ent-labda-13E-ene

C22H38O4 (366.2769948)


   
   

HEXAPROPYLENE GLYCOL

HEXAPROPYLENE GLYCOL

C18H38O7 (366.2617398)


   
   
   

(rel 5S,8R,9R,10S,13S,15R,16R)-9,13:15,16-diepoxy-15,16-dimethoxy-labdane

(rel 5S,8R,9R,10S,13S,15R,16R)-9,13:15,16-diepoxy-15,16-dimethoxy-labdane

C22H38O4 (366.2769948)


   

24-methylenecholesta-1,4,22-trien-3-one

24-methylenecholesta-1,4,22-trien-3-one

C26H38O (366.2922498)


   

19-Ac-(8alpha,13E)-13-Labdene-8,15,19-triol|19-acetoxy-labd-13(E)-en-8,15-diol

19-Ac-(8alpha,13E)-13-Labdene-8,15,19-triol|19-acetoxy-labd-13(E)-en-8,15-diol

C22H38O4 (366.2769948)


   
   
   
   

3,6-epidioxy-4,6,8,10-tetraethyltetradeca-7,11-dienoic acid

3,6-epidioxy-4,6,8,10-tetraethyltetradeca-7,11-dienoic acid

C22H38O4 (366.2769948)


   

(4Z,7Z,10Z,13Z,16Z)-5-(nonadeca-4,7,10,13,16-pentaenyl)benzene-1,3-diol|(all-Z)-form-5-(4,7,10,13,16-Nonadecapentaenyl)-1,3-benzenediol

(4Z,7Z,10Z,13Z,16Z)-5-(nonadeca-4,7,10,13,16-pentaenyl)benzene-1,3-diol|(all-Z)-form-5-(4,7,10,13,16-Nonadecapentaenyl)-1,3-benzenediol

C25H34O2 (366.2558664)


   
   

2,4,6-Cholestatrien|Cholesta-2,4,6-triene

2,4,6-Cholestatrien|Cholesta-2,4,6-triene

C27H42 (366.3286332)


   

15-acetoxy-13,14-dihydroxy-labd-8(17)-ene

15-acetoxy-13,14-dihydroxy-labd-8(17)-ene

C22H38O4 (366.2769948)


   

ent-isopimaran-16-acetoxy-8beta,15R-diol|forrestin I

ent-isopimaran-16-acetoxy-8beta,15R-diol|forrestin I

C22H38O4 (366.2769948)


   

(2S*,3S*,4S*)-3-hydroxy-4-methyl-2-(octadec-9-enyl)-butanolide

(2S*,3S*,4S*)-3-hydroxy-4-methyl-2-(octadec-9-enyl)-butanolide

C23H42O3 (366.3133782)


   
   

(6S,7R,Z)-7-hydroxy-2-((E)-6-hydroxy-4-methylhex-4-en-1-ylidene)-6,10-dimethylundec-9-enyl acetate

(6S,7R,Z)-7-hydroxy-2-((E)-6-hydroxy-4-methylhex-4-en-1-ylidene)-6,10-dimethylundec-9-enyl acetate

C22H38O4 (366.2769948)


   

officinoic acid B

officinoic acid B

C22H38O4 (366.2769948)


A natural product found in Spongia officinalis.

   

dactyloditerpenol acetate

dactyloditerpenol acetate

C22H38O4 (366.2769948)


   

3-methyl-5-(10-acetoxy-2,6,10-trimethylundecyl)-2-penten-5-olide

3-methyl-5-(10-acetoxy-2,6,10-trimethylundecyl)-2-penten-5-olide

C22H38O4 (366.2769948)


   

imbricataloic acid dimethyl acetal

imbricataloic acid dimethyl acetal

C22H38O4 (366.2769948)


   
   

3-(14-Phenyltetradecyl)phenol

3-(14-Phenyltetradecyl)phenol

C26H38O (366.2922498)


   

tarapacol 15-acetate

tarapacol 15-acetate

C22H38O4 (366.2769948)


   

methyl 15-hydroxy-7alpha-methoxy-8-labden-17-oate

methyl 15-hydroxy-7alpha-methoxy-8-labden-17-oate

C22H38O4 (366.2769948)


   

3-((Z)-hexadec-7-enyl)-4-hydroxy-5-methoxy-5-methylfuran-2(5H)-one

3-((Z)-hexadec-7-enyl)-4-hydroxy-5-methoxy-5-methylfuran-2(5H)-one

C22H38O4 (366.2769948)


   

(22E)-19-norcholesta-1,3,5(10),22-tetraen-3-ol

(22E)-19-norcholesta-1,3,5(10),22-tetraen-3-ol

C26H38O (366.2922498)


A 3-hydroxy steroid that is (22E)-19-norcholesta-1,3,5(10),22-tetraene substituted by a hydroxy group at position 3.It is isolated from the Hainan soft coral Dendronephthya studeri.

   

(22E)-24-norcholesta-5,7,9(11),22-tetraen-3beta-ol

(22E)-24-norcholesta-5,7,9(11),22-tetraen-3beta-ol

C26H38O (366.2922498)


   

2-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecaatetraenyl)benzene|2-Tetraprenylphenol

2-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecaatetraenyl)benzene|2-Tetraprenylphenol

C26H38O (366.2922498)


   

bepridil

BEPRIDIL HYDROCHLORIDE MONOHYDRATE

C24H34N2O (366.2670994)


C - Cardiovascular system > C08 - Calcium channel blockers > C08E - Non-selective calcium channel blockers > C08EA - Phenylalkylamine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

Alpha-Linoleoylcholine

trimethyl({2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]ethyl})azanium

C23H44NO2+ (366.3371864)


   

FA 23:2;O

4-(2S-hydroxy-16methyloctadecyl)furan-2(5H)-one

C23H42O3 (366.3133782)


   

5-((4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaen-1-yl)resorcinol

5-((4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaen-1-yl)benzene-1,3-diol

C25H34O2 (366.2558664)


   

sodium,2-(2-hexadecoxyethoxy)acetate

sodium,2-(2-hexadecoxyethoxy)acetate

C20H39NaO4 (366.2745894)


   

Tetradecyl phenoxy benzene

Tetradecyl phenoxy benzene

C26H38O (366.2922498)


   

Diheptyl 1,2-(2H4)benzenedicarboxylate

Diheptyl 1,2-(2H4)benzenedicarboxylate

C22H30D4O4 (366.270805112)


   

4-pentylphenyl 4-heptylbenzoate

4-pentylphenyl 4-heptylbenzoate

C25H34O2 (366.2558664)


   

1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene

1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene

C23H33F3 (366.25342140000004)


   

4,4-Methylenebis(2,6-diisopropylaniline)

4,4-Methylenebis(2,6-diisopropylaniline)

C25H38N2 (366.3034828)


   

1,14-TETRADECANEDIOL DIMETHACRYLATE, TEC H.

1,14-TETRADECANEDIOL DIMETHACRYLATE, TEC H.

C22H38O4 (366.2769948)


   

9-Octadecenoic acid(9Z)-, (tetrahydro-2-furanyl)methyl ester

9-Octadecenoic acid(9Z)-, (tetrahydro-2-furanyl)methyl ester

C23H42O3 (366.3133782)


   

magnesium neodecanoate

magnesium neodecanoate

C20H38MgO4 (366.2620448)


   

1,2-BIS(DI-TERT-BUTYLPHOSPHINO)BENZENE

1,2-BIS(DI-TERT-BUTYLPHOSPHINO)BENZENE

C22H40P2 (366.26051)


   

(22E)-24nor-cholesta-1,4,22-trien-3-one

(22E)-24nor-cholesta-1,4,22-trien-3-one

C26H38O (366.2922498)


A 3-oxo steroid that is (22E)-24nor-cholesta-1,4,22-triene substituted by an oxo group at position 3. It is isolated from the Hainan soft coral Dendronephthya studeri.

   

Quingestanol

Quingestanol

C25H34O2 (366.2558664)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03A - Hormonal contraceptives for systemic use > G03AC - Progestogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone

   

3-Hydroxy-beta-apo-12-carotenal

3-Hydroxy-beta-apo-12-carotenal

C25H34O2 (366.2558664)


   

(3R)-3-hydroxy-12-apo-beta-carotenal

(3R)-3-hydroxy-12-apo-beta-carotenal

C25H34O2 (366.2558664)


An apo carotenoid C25 terpenoid compound consisting of 12-apo-beta-carotene having an aldehyde group in the 12-position and an (R)-hydroxy substituent at the 3-position.

   

[3-carboxy-2-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropyl]-trimethylazanium

C21H36NO4+ (366.26441960000005)


   

[3-carboxy-2-[(7E,9E,11E)-tetradeca-7,9,11-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(7E,9E,11E)-tetradeca-7,9,11-trienoyl]oxypropyl]-trimethylazanium

C21H36NO4+ (366.26441960000005)


   

[3-carboxy-2-[(3E,5E,7E)-tetradeca-3,5,7-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(3E,5E,7E)-tetradeca-3,5,7-trienoyl]oxypropyl]-trimethylazanium

C21H36NO4+ (366.26441960000005)


   

[3-carboxy-2-[(8E,10E,12E)-tetradeca-8,10,12-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(8E,10E,12E)-tetradeca-8,10,12-trienoyl]oxypropyl]-trimethylazanium

C21H36NO4+ (366.26441960000005)


   

[3-carboxy-2-[(4E,7E,10E)-tetradeca-4,7,10-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(4E,7E,10E)-tetradeca-4,7,10-trienoyl]oxypropyl]-trimethylazanium

C21H36NO4+ (366.26441960000005)


   

[3-carboxy-2-[(4E,6E,8E)-tetradeca-4,6,8-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(4E,6E,8E)-tetradeca-4,6,8-trienoyl]oxypropyl]-trimethylazanium

C21H36NO4+ (366.26441960000005)


   

[3-carboxy-2-[(6E,9E,12E)-tetradeca-6,9,12-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(6E,9E,12E)-tetradeca-6,9,12-trienoyl]oxypropyl]-trimethylazanium

C21H36NO4+ (366.26441960000005)


   

[3-carboxy-2-[(5E,7E,9E)-tetradeca-5,7,9-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,7E,9E)-tetradeca-5,7,9-trienoyl]oxypropyl]-trimethylazanium

C21H36NO4+ (366.26441960000005)


   

[3-carboxy-2-[(2E,5E,8E)-tetradeca-2,5,8-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,5E,8E)-tetradeca-2,5,8-trienoyl]oxypropyl]-trimethylazanium

C21H36NO4+ (366.26441960000005)


   

[3-carboxy-2-[(6E,8E,10E)-tetradeca-6,8,10-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(6E,8E,10E)-tetradeca-6,8,10-trienoyl]oxypropyl]-trimethylazanium

C21H36NO4+ (366.26441960000005)


   

[3-carboxy-2-[(4E,10E,12E)-tetradeca-4,10,12-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(4E,10E,12E)-tetradeca-4,10,12-trienoyl]oxypropyl]-trimethylazanium

C21H36NO4+ (366.26441960000005)


   

[3-carboxy-2-[(3E,6E,9E)-tetradeca-3,6,9-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(3E,6E,9E)-tetradeca-3,6,9-trienoyl]oxypropyl]-trimethylazanium

C21H36NO4+ (366.26441960000005)


   

[3-carboxy-2-[(2E,4E,6E)-tetradeca-2,4,6-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,4E,6E)-tetradeca-2,4,6-trienoyl]oxypropyl]-trimethylazanium

C21H36NO4+ (366.26441960000005)


   

4-Hydroxy-6-(11-hydroxyheptadecyl)-pyran-2-one

4-Hydroxy-6-(11-hydroxyheptadecyl)-pyran-2-one

C22H38O4 (366.2769948)


   
   

N-[(3-methoxyphenyl)methyl]-N-methyl-1-[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methanamine

N-[(3-methoxyphenyl)methyl]-N-methyl-1-[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methanamine

C24H34N2O (366.2670994)


   

(4R,5S,6E,8S,9S,10E,12S,13S,14E)-5,9,13-trihydroxy-4,6,8,10,12,14-hexamethylhexadeca-6,10,14-trien-3-one

(4R,5S,6E,8S,9S,10E,12S,13S,14E)-5,9,13-trihydroxy-4,6,8,10,12,14-hexamethylhexadeca-6,10,14-trien-3-one

C22H38O4 (366.2769948)


   

4-[[(Z)-octadec-9-enoyl]amino]butanoate

4-[[(Z)-octadec-9-enoyl]amino]butanoate

C22H40NO3- (366.3008030000001)


   

10-Hydroxy-pre-flavunoidine

10-Hydroxy-pre-flavunoidine

C22H42N2O2+2 (366.3246112)


   

Tetrahydrofurfuryl 9-octadecenoate

Tetrahydrofurfuryl 9-octadecenoate

C23H42O3 (366.3133782)


   
   

[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-3-hydroxypropan-2-yl] propanoate

[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-3-hydroxypropan-2-yl] propanoate

C22H38O4 (366.2769948)


   
   
   
   
   
   
   
   
   

2,5-Bis(trimethylsilylmethyl)-5-hydroxy-8-isopropyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene

2,5-Bis(trimethylsilylmethyl)-5-hydroxy-8-isopropyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene

C21H42OSi2 (366.2774042)


   

(4AS,5S,8AS)-(-)-8Abeta-methoxymethoxymethyl-5beta-methyl-5alpha-(4-methyl-3-pentenyl)-3,4,4A,5,6,7,8,8A-octahydronaphthalen-1(2H)-one 1-ethylene acetal

(4AS,5S,8AS)-(-)-8Abeta-methoxymethoxymethyl-5beta-methyl-5alpha-(4-methyl-3-pentenyl)-3,4,4A,5,6,7,8,8A-octahydronaphthalen-1(2H)-one 1-ethylene acetal

C22H38O4 (366.2769948)


   

2-[(11Z,14Z)-icosa-11,14-dienoyl]oxyacetic acid

2-[(11Z,14Z)-icosa-11,14-dienoyl]oxyacetic acid

C22H38O4 (366.2769948)


   

DG(19:3)

DG(8:0(1)_11:3)

C22H38O4 (366.2769948)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

Hydroxytricosadienoic acid

Hydroxytricosadienoic acid

C23H42O3 (366.3133782)


   

FAHFA 10:0/O-12:2

FAHFA 10:0/O-12:2

C22H38O4 (366.2769948)


   

FAHFA 10:1/O-12:1

FAHFA 10:1/O-12:1

C22H38O4 (366.2769948)


   

FAHFA 10:2/O-12:0

FAHFA 10:2/O-12:0

C22H38O4 (366.2769948)


   

FAHFA 11:0/O-11:2

FAHFA 11:0/O-11:2

C22H38O4 (366.2769948)


   

FAHFA 11:1/O-11:1

FAHFA 11:1/O-11:1

C22H38O4 (366.2769948)


   

FAHFA 11:2/O-11:0

FAHFA 11:2/O-11:0

C22H38O4 (366.2769948)


   

FAHFA 12:0/O-10:2

FAHFA 12:0/O-10:2

C22H38O4 (366.2769948)


   

FAHFA 12:1/O-10:1

FAHFA 12:1/O-10:1

C22H38O4 (366.2769948)


   

FAHFA 12:2/O-10:0

FAHFA 12:2/O-10:0

C22H38O4 (366.2769948)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(5r)-3-[(7z)-hexadec-7-en-1-yl]-4-hydroxy-5-methoxy-5-methylfuran-2-one

(5r)-3-[(7z)-hexadec-7-en-1-yl]-4-hydroxy-5-methoxy-5-methylfuran-2-one

C22H38O4 (366.2769948)


   

(2r,4r,6s)-7-{[(2r,4r,5s)-2,4-dimethyl-5-[(1e)-4-methylpenta-1,4-dien-1-yl]oxolan-2-yl]methyl}-6-methyloct-7-ene-1,2,4-triol

(2r,4r,6s)-7-{[(2r,4r,5s)-2,4-dimethyl-5-[(1e)-4-methylpenta-1,4-dien-1-yl]oxolan-2-yl]methyl}-6-methyloct-7-ene-1,2,4-triol

C22H38O4 (366.2769948)


   

9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1h,2h,3h,3ah,3bh,9h,9bh,10h,11h-cyclopenta[a]phenanthrene

9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1h,2h,3h,3ah,3bh,9h,9bh,10h,11h-cyclopenta[a]phenanthrene

C27H42 (366.3286332)


   

(1s,2s,2''s,4ar,5'r,5''r,8ar)-2'',5''-dimethoxy-2,5,5,8a-tetramethyl-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]

(1s,2s,2''s,4ar,5'r,5''r,8ar)-2'',5''-dimethoxy-2,5,5,8a-tetramethyl-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]

C22H38O4 (366.2769948)


   

(1r,3s,7s,8e,11s,12r)-1,4-dimethyl-12-[(2s,3z)-6-methylhepta-3,5-dien-2-yl]-6-oxotricyclo[9.3.0.0³,⁷]tetradeca-4,8-diene-8-carbaldehyde

(1r,3s,7s,8e,11s,12r)-1,4-dimethyl-12-[(2s,3z)-6-methylhepta-3,5-dien-2-yl]-6-oxotricyclo[9.3.0.0³,⁷]tetradeca-4,8-diene-8-carbaldehyde

C25H34O2 (366.2558664)


   

(2s)-n-[(3r,5r,6s)-7-[(4s)-4-ethenyl-4,5-dihydro-1,3-thiazol-2-yl]-3,5,6-trimethylheptyl]-n,2-dimethylbutanamide

(2s)-n-[(3r,5r,6s)-7-[(4s)-4-ethenyl-4,5-dihydro-1,3-thiazol-2-yl]-3,5,6-trimethylheptyl]-n,2-dimethylbutanamide

C21H38N2OS (366.2704698)


   

(4as,4br,6ar,11as,11br,13as)-1,1,4a,6a,11b-pentamethyl-2h,3h,4h,4bh,5h,6h,11h,11ah,12h,13h,13ah-indeno[2,1-a]phenanthren-8-ol

(4as,4br,6ar,11as,11br,13as)-1,1,4a,6a,11b-pentamethyl-2h,3h,4h,4bh,5h,6h,11h,11ah,12h,13h,13ah-indeno[2,1-a]phenanthren-8-ol

C26H38O (366.2922498)


   

[6-(2,4-diethylocta-1,5-dien-1-yl)-4,6-diethyl-1,2-dioxan-3-yl]acetic acid

[6-(2,4-diethylocta-1,5-dien-1-yl)-4,6-diethyl-1,2-dioxan-3-yl]acetic acid

C22H38O4 (366.2769948)


   

(2z,4e)-n-[2-(1h-indol-3-yl)ethyl]-3,5-dimethyldodeca-2,4-dienimidic acid

(2z,4e)-n-[2-(1h-indol-3-yl)ethyl]-3,5-dimethyldodeca-2,4-dienimidic acid

C24H34N2O (366.2670994)


   

2-(10a-hydroxy-2,4b,8,8-tetramethyl-decahydrophenanthren-2-yl)-2-hydroxyethyl acetate

2-(10a-hydroxy-2,4b,8,8-tetramethyl-decahydrophenanthren-2-yl)-2-hydroxyethyl acetate

C22H38O4 (366.2769948)


   

(3z,9r)-3-methyl-9-{[(2z)-3-methyldec-2-enoyl]oxy}dec-3-enoic acid

(3z,9r)-3-methyl-9-{[(2z)-3-methyldec-2-enoyl]oxy}dec-3-enoic acid

C22H38O4 (366.2769948)


   

[6-hydroxy-5-(5-hydroxy-3-methylpent-3-en-1-yl)-1,4a,6-trimethyl-hexahydro-2h-naphthalen-1-yl]methyl acetate

[6-hydroxy-5-(5-hydroxy-3-methylpent-3-en-1-yl)-1,4a,6-trimethyl-hexahydro-2h-naphthalen-1-yl]methyl acetate

C22H38O4 (366.2769948)


   

(2s,3r)-3-[(1e)-3-oxononadec-1-en-1-yl]oxirane-2-carboxylic acid

(2s,3r)-3-[(1e)-3-oxononadec-1-en-1-yl]oxirane-2-carboxylic acid

C22H38O4 (366.2769948)


   

methyl 2-[4,6-diethyl-6-(4-ethyl-2-methylocta-2,5-dien-1-yl)-1,2-dioxan-3-yl]acetate

methyl 2-[4,6-diethyl-6-(4-ethyl-2-methylocta-2,5-dien-1-yl)-1,2-dioxan-3-yl]acetate

C22H38O4 (366.2769948)