Exact Mass: 364.308962
Exact Mass Matches: 364.308962
Found 262 metabolites which its exact mass value is equals to given mass value 364.308962,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
7-O-Acetylaustroinulin
7-O-Acetylaustroinulin is from Stevia rebaudiana (stevia). From Stevia rebaudiana (stevia)
6-O-Acetylaustroinulin
6-O-Acetylaustroinulin is isolated from Stevia rebaudiana (stevia). Isolated from Stevia rebaudiana (stevia)
4-Hydroxy-3-(16-methylheptadecyl)-2H-pyran-2-one
4-Hydroxy-3-(16-methylheptadecyl)-2H-pyran-2-one is found in green vegetables. 4-Hydroxy-3-(16-methylheptadecyl)-2H-pyran-2-one is a constituent of Centella asiatica (Asiatic pennywort)
3-Methyl-5-pentyl-2-furantridecanoic acid
3-methyl-5-pentyl-2-furantridecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-methyl-5-pentyl-2-furantridecanoic acid, in particular, can be described by the shorthand notation 13M5. This refers to its 13-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 5-carbon alkyl moiety.
2-Arachidonyl Glycerol ether
2-Arachidonyl glycerol ether (2-AG ether) has been isolated from porcine brain and its structure determined by mass spec analysis.1 2-AG ether has also been synthesized as an analog of the endogenous cannabinoid (CB), 2-AG, for structure activity testing.2 2-AG ether is a selective central cannabinoid (CB1) receptor agonist exhibiting Ki values of 21.2 nM and >3 ?M at the CB1 and peripheral cannabinoid (CB2) receptors, respectively, and displays the typical tetrad of CB activities in mice.1 It is much more chemically stable than 2-AG, with an endogenous half-life of hours rather than minutes.3 However, it is at least 10-fold less potent than 2-AG in eliciting typical CB1-mediated responses.2 2-AG ether elicits modest reductions in IOP in rabbits when administered at doses exceeding 50 ?g per eye.3 2-AG ether increases aqueous humor outflow via the CB1 receptor in the trabecular meshwork. [HMDB] 2-Arachidonyl glycerol ether (2-AG ether) has been isolated from porcine brain and its structure determined by mass spec analysis.1 2-AG ether has also been synthesized as an analog of the endogenous cannabinoid (CB), 2-AG, for structure activity testing.2 2-AG ether is a selective central cannabinoid (CB1) receptor agonist exhibiting Ki values of 21.2 nM and >3 µM at the CB1 and peripheral cannabinoid (CB2) receptors, respectively, and displays the typical tetrad of CB activities in mice.1 It is much more chemically stable than 2-AG, with an endogenous half-life of hours rather than minutes.3 However, it is at least 10-fold less potent than 2-AG in eliciting typical CB1-mediated responses.2 2-AG ether elicits modest reductions in IOP in rabbits when administered at doses exceeding 50 µg per eye.3 2-AG ether increases aqueous humor outflow via the CB1 receptor in the trabecular meshwork.
5-Hexyl-3,4-dimethyl-2-furanundecanoic acid
5-Hexyl-3,4-dimethyl-2-furanundecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Hexyl-3,4-dimethyl-2-furanundecanoic acid, in particular, can be described by the shorthand notation 11D6. This refers to its 11-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 6-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
5-Heptyl-3-methyl-2-furanundecanoic acid
5-Heptyl-3-methyl-2-furanundecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Heptyl-3-methyl-2-furanundecanoic acid, in particular, can be described by the shorthand notation 11M7. This refers to its 11-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 7-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
3,4-Dimethyl-5-pentyl-2-furandodecanoic acid
3,4-Dimethyl-5-pentyl-2-furandodecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-pentyl-2-furandodecanoic acid, in particular, can be described by the shorthand notation 12D5. This refers to its 12-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 5-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
2-[(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoxy]propane-1,3-diol
Ciprostene
Clinprost
Butyl-(2,5-dimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo(2,3-d)pyrimidin-4-yl)ethylamine
2-Icosa-5,8,11,14-tetraen-2-yloxypropane-1,3-diol
2-Cyclohexen-1-one, 3-(15-hydroxypentadecyl)-2,4,4-trimethyl-
3-Icosa-5,8,11,14-tetraen-2-yloxypropane-1,2-diol
Methyl-[10]-gingerol
Methyl-[10]-gingerol is a member of the class of compounds known as dimethoxybenzenes. Dimethoxybenzenes are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. Methyl-[10]-gingerol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Methyl-[10]-gingerol can be found in ginger, which makes methyl-[10]-gingerol a potential biomarker for the consumption of this food product.
9-oxo-15S-Hydroxy-prosta-10,13E-dien-1-oic acid, ethyl ester
Ciprostene
C78568 - Prostaglandin Analogue
(3beta,16alpha)-phyllocladane-3,16,17-triol 17-acetate
2,5-dimethoxy-3-methyl-6-tridecylcyclohexa-2,5-diene-1,4-dione
(18S,19S)-19-deoxo-4-hydroxy-18,19-dimethoxydictyolactone
(-)-9alpha-acetoxy-2beta,13beta-dihydroxyverrucosane
Labd-8(20)-ene-15,18-dioic acid, dimethyl ester, (13R)-
16-Ac-(8alpha,12R,13E)-8,12-Epoxy-13-labdene-15,16-diol
14-Ac-(17R)-8,10,13(15)-Lobatriene-14,17,18-triol|Loba-8,10,13(15)-trien-14,17,18-triol-14-acetat|loba-8,10,13(15)-triene-14,17,18-triol 14 acetate
(22E)-24,26-cyclo-19-norcholesta-1,3,5(10),22-tetraen-3-ol
A 3-hydroxy steroid that is 24,26-cyclo-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.
(2R)-5-(2-acetoxytridecyl)resorcinol methylether|5-(2-acetoxytridecyl)-3-methoxyphenol
16-Hydroxy,6-Ac-(1R,3E,6R,7E,11R,12R)-3,7-Dolabelladiene-6,12-diol
12-acetoxy-8alpha,13-dihydroxylabd-14-en-7-one|curcumrinol C
(1R,2E,4R,5R,7E,10S,11S,12R)-5-acetoxy-10,18-dihydroxy-2,7-dolabelladiene
8beta-H-Ent-labda-13-(E)-en-15,17-disaeuredimethylester|8beta-H-Ent-labda-13-(Z)-en-15,17-disaeuredimethylester
(2E,6Z,10E,12R)-7-[(acetyloxy)methyl]-3,11,15-trimethylhexadeca-2,6,10,14-tetraene-1,12-diol
(1S*,3E,11S*,12S*)-9-acetoxy-7,8-epoxydolabella-3-en-12-ol
8beta(17)-epoxy-15,15-dimethoxylabd-12(E)-en-16-al|aframolin B
4(5)-dihydrokolevan-12-en-16-acetoxy-15-oic acid|ajugalaevigatic acid|cleroda-12-en-16-acetoxy-15-oic acid
7-acetyldistanol|ent-7alpha-acetoxy-16beta,18-dihydroxy-kaurane
methyl 11-(3,4-dimethyl-5-pentylfuran-2-yl)undecanoate
21-Me ether-(3alpha,5alpha,11beta)-3,11,21-Trihydroxypregnan-20-one
14alpha(H)-1(10->6)-abeo-cholesta-3,5,7,9(10)-tetraene|14alpha-Delta1(od.3),5,7,9-Anthracholestatetraen
11-Ac-(ent-11beta,15()-4(18)-erythroxylene-11,15,16-triol|11-Ac-(ent-11beta,15xi)-4(18)-erythroxylene-11,15,16-triol|ent-11beta-acetoxydolabr-4(18)-en-15xi,16-diol
6beta-hydroxy-15alpha-methoxy-9alpha,13,15,16-bis-epoxylabdan-7-one
3-Ac-15-Isopimarene-3beta,7beta,8beta-triol|3beta-acetoxy-15-isopimarene-7beta,8beta-diol
(+)-polyanthelin A|(+)-polyanthellin A|polyanthelin A
methyl 15,17-epoxy-17alpha-methoxy-ent-isocopalan-16-oate
ent-isopimaran-8beta-hydroxy-15R,16-acetonide|forrestin J
(13R)-6beta-acetoxy-labda-8,14-diene-7beta,13-diol|6beta-acetoxy-7beta,13-dihydroxy-labda-8,14-diene
(1S,3Z,7S,8S,11S,12S)-(+)-7,8-epoxyverticill-3-en-12,20-diol 20 acetate
11-Ac-(ent-5alpha,11beta,15xi)-1-Rosene-11,15,16-triol|ent-11beta-acetoxy-5alpha-ros-1(10)-en-15xi,16-diol
(1S,3Z,7S,11S,12S)-(+)-verticilla-3,8(19)-dien-7,12,20-triol 20-acetate
(4R,6R)-dihydroxy-4-(10(Z)-heptadecenyl)-2-cyclohexenone
(betaxi,1S,2R,4aR,7S,8aR)-7-acetyloxy-1,2,3,4,4a,7,8,8a-octahydro-beta,1,2,4a,5-pentamethylnaphthalene-1-pentanoic acid|2beta-(acetyloxy)clerod-3-en-15-oic acid
[12-hydroxy-6-(hydroxymethyl)-10-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienyl] acetate
5-[(1S,2R,4aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid
[12-hydroxy-6-(hydroxymethyl)-10-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienyl] acetate
[12-hydroxy-6-(hydroxymethyl)-10-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienyl] acetate [IIN-based: Match]
[12-hydroxy-6-(hydroxymethyl)-10-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienyl] acetate_major
5-[(1S,2R,4aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid_major
11-deoxy-16,16-dimethyl-PGE2
Carbaprostacyclin methyl ester
6-O-Acetylaustroinulin
7-O-Acetylaustroinulin
Methyl (13E)-16-hydroxy-16-methyl-9-oxoprosta-8(12),13-dien-1-oate
2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11.2]-henicosan-21-one
2-Cyclohexen-1-one, 3-(15-hydroxypentadecyl)-2,4,4-trimethyl-
methyl 5-[(3aS,5R,6R,6aS)-5-hydroxy-6-[(E,3R)-3-hydroxyoct-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoate
3(N,N-Dimethylmyristylammonio)propanesulfonate
C19H42NO3S+ (364.2885242000001)
2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoxy]propane-1,3-diol
methyl 5-[5-hydroxy-6-[(E)-3-hydroxyoct-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoate
(5E)-5-[5-hydroxy-4-[(E)-3-hydroxyoct-1-enyl]-6a-methyl-1,3,3a,4,5,6-hexahydropentalen-2-ylidene]pentanoic acid
2-[(3E)-hexadec-3-enoyl]-3,5-dihydroxycyclohex-2-en-1-one
4-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]butanoate
7-[5-(Dimethylamino)pentylamino]-2,6,9-trimethyl-13-oxatetracyclo[6.3.1.16,9.01,5]tridecan-11-ol
[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] propanoate
(6E,10E)-1-Acetoxy-14-(1-hydroxy-1-methylethyl)-2,3-epoxy-3,7,11-trimethylcyclotetradecadiene
2-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]oxyacetic acid
9-oxo-15R-hydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid
3,5-dihydroxy-2-(1-oxo-3-hexadecenyl)-2-cyclohexene-1-one
A polyketide that consists of cyclohex-2-en-1-one substituted by hydroxy groups at positions 3 and 5 and a hexadec-3-enoyl group at position 2 (the 3E stereoisomer). It is isolated form the leaves of Virola sebifera an exhibits cytotoxic activity against human tumour cells.
2-Arachidonyl glyceryl ether
A monoalkylglycerol that is glycerol which is substituted by a (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yl group at position 2.
DG(19:4)
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