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
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
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
Apo-12'-zeaxanthinal
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.
3beta-Acetoxy-8beta,15-dihydroxy-ent-labda-13E-ene
(rel 5S,8R,9R,10S,13S,15R,16R)-9,13:15,16-diepoxy-15,16-dimethoxy-labdane
19-Ac-(8alpha,13E)-13-Labdene-8,15,19-triol|19-acetoxy-labd-13(E)-en-8,15-diol
3,6-epidioxy-4,6,8,10-tetraethyltetradeca-7,11-dienoic acid
(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
ent-isopimaran-16-acetoxy-8beta,15R-diol|forrestin I
(2S*,3S*,4S*)-3-hydroxy-4-methyl-2-(octadec-9-enyl)-butanolide
(6S,7R,Z)-7-hydroxy-2-((E)-6-hydroxy-4-methylhex-4-en-1-ylidene)-6,10-dimethylundec-9-enyl acetate
3-methyl-5-(10-acetoxy-2,6,10-trimethylundecyl)-2-penten-5-olide
3-((Z)-hexadec-7-enyl)-4-hydroxy-5-methoxy-5-methylfuran-2(5H)-one
(22E)-19-norcholesta-1,3,5(10),22-tetraen-3-ol
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
2-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecaatetraenyl)benzene|2-Tetraprenylphenol
bepridil
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
5-((4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaen-1-yl)resorcinol
1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene
9-Octadecenoic acid(9Z)-, (tetrahydro-2-furanyl)methyl ester
(22E)-24nor-cholesta-1,4,22-trien-3-one
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
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
(3R)-3-hydroxy-12-apo-beta-carotenal
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
C21H36NO4+ (366.26441960000005)
[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
C21H36NO4+ (366.26441960000005)
[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
C21H36NO4+ (366.26441960000005)
[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
C21H36NO4+ (366.26441960000005)
[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
C21H36NO4+ (366.26441960000005)
[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
C21H36NO4+ (366.26441960000005)
[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
C21H36NO4+ (366.26441960000005)
N-[(3-methoxyphenyl)methyl]-N-methyl-1-[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methanamine
(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
4-[[(Z)-octadec-9-enoyl]amino]butanoate
C22H40NO3- (366.3008030000001)
[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-3-hydroxypropan-2-yl] propanoate
2,5-Bis(trimethylsilylmethyl)-5-hydroxy-8-isopropyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene
(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
DG(19:3)
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