Exact Mass: 364.25775780000004
Exact Mass Matches: 364.25775780000004
Found 397 metabolites which its exact mass value is equals to given mass value 364.25775780000004
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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)
Ciprostene
Clinprost
Butyl-(2,5-dimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo(2,3-d)pyrimidin-4-yl)ethylamine
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
(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
21-Me ether-(3alpha,5alpha,11beta)-3,11,21-Trihydroxypregnan-20-one
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
(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
(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
trans,trans-4-(4-ethoxy-2,3-difluoro-phenyl)-4-propyl-bicyclohexyl
C23H34F2O (364.25775780000004)
Methyl (13E)-16-hydroxy-16-methyl-9-oxoprosta-8(12),13-dien-1-oate
2-Benzyl-2-dimethylamino-1-(4-piperidinylphenyl)-1-butanone
C24H32N2O (364.25145019999997)
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
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
[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.
DG(19:4)
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(1s,2r,3s,4r)-2-hydroxy-4-(3-hydroxy-3-methylpent-4-en-1-yl)-3,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalen-1-yl acetate
methyl 2-[5-(8-butyl-11-oxoundecyl)furan-2-yl]acetate
(2e)-5-[(1r,4ar,6r,7s,8as)-6,7-dihydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl acetate
[(1s,4ar,5r,6s,8r,8as)-6,8-dihydroxy-1,4a,6-trimethyl-5-(3-methylidenepent-4-en-1-yl)-hexahydro-2h-naphthalen-1-yl]methyl acetate
5-{5-[(acetyloxy)methyl]-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl}-3-methylpentanoic acid
3-hydroxy-5-[(2s)-2-hydroxytetradecyl]phenyl acetate
12-hydroxy-7-(hydroxymethyl)-3,11,15-trimethylhexadeca-2,6,10,14-tetraen-1-yl acetate
13-isopropyl-2,6,10-trimethyl-15,16-dioxatetracyclo[6.6.1.1²,⁶.0⁹,¹⁴]hexadecan-10-yl acetate
2-(4,8-dimethylnona-3,7-dien-1-yl)-8-hydroxy-6-(hydroxymethyl)octa-2,6-dien-1-yl acetate
(1r,2s,3s,4r,4as,8as)-2,3-dihydroxy-3,4a,8,8-tetramethyl-4-[(2z)-3-methylpenta-2,4-dien-1-yl]-hexahydro-1h-naphthalen-1-yl acetate
(2s,3s,4s,4as,4bs,8as,10ar)-2-ethenyl-4,10a-dihydroxy-2,4b,8,8-tetramethyl-decahydrophenanthren-3-yl acetate
(8r)-8-[(1r,2r)-2-[(1r,2e,4s,6z)-1,4-dihydroxydodeca-2,6-dien-1-yl]cyclopropyl]oxocan-2-one
(3r)-5-[(1s,3s,4ar,8as)-3-(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid
2-(6-hydroxy-4-methylhex-4-en-1-ylidene)-6,10-dimethyl-7-oxoundec-9-en-1-yl acetate
[5-(5-hydroxy-3-methylpent-3-en-1-yl)-1,4a,6-trimethyl-7-oxo-hexahydro-2h-naphthalen-1-yl]methyl acetate
(4r,6e,10e,12s,14s)-12,14-dihydroxy-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraen-4-yl acetate
(6e,8s,10e,12s,14s)-12,14-dihydroxy-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraen-8-yl acetate
(1r,3as,3br,5as,6r,7r,8r,9ar,9bs,11ar)-1-ethyl-6,7,8-trihydroxy-3a,9a,11a-trimethyl-dodecahydro-1h-cyclopenta[a]phenanthren-2-one
5-[7-(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid
(4s,6r,9r,10r,11r)-11,13-dimethoxy-6-methyl-9-[(2s)-6-methylhept-5-en-2-yl]-5,12-dioxatricyclo[8.3.0.0⁴,⁶]tridec-1-ene
(8r)-8-[(1r,2r)-2-[(1e,6z)-3,4-dihydroxydodeca-1,6-dien-1-yl]cyclopropyl]oxocan-2-one
(3r)-5-[(1r,4as,6s,8as)-6-(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid
(2e)-5-[(1as,2r,3ar,4s,5r,7ar,7br)-2-hydroxy-4,5,7a,7b-tetramethyl-hexahydro-1ah-naphtho[1,2-b]oxiren-4-yl]-3-methylpent-2-en-1-yl acetate
(1s,2r,3r,4s,4ar,8ar)-1,3-dihydroxy-3,4a,8,8-tetramethyl-4-[(2z)-3-methylpenta-2,4-dien-1-yl]-hexahydro-1h-naphthalen-2-yl acetate
methyl 5-(5-methoxy-3-methyl-5-oxopentyl)-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate
(1s,2r,3r,4s,4ar,8as)-2,3-dihydroxy-3,4a,8,8-tetramethyl-4-[(2z)-3-methylpenta-2,4-dien-1-yl]-hexahydro-1h-naphthalen-1-yl acetate
{6,14-dihydroxy-5,5,9-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-yl}methyl acetate
2-[(1r,3ar,6s,8s,12s,12as)-8,12-dihydroxy-3a,6,10-trimethyl-1h,2h,3h,6h,7h,8h,11h,12h,12ah-cyclopenta[11]annulen-1-yl]propan-2-yl acetate
5-[7-(acetyloxy)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid
2-ethenyl-4,10a-dihydroxy-2,4b,8,8-tetramethyl-decahydrophenanthren-3-yl acetate
2-[(2s,4ar,4bs,8ar)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-yl]-2-hydroxyethyl acetate
(9e)-15-hydroxy-12-isopropyl-4,9,15-trimethyl-5-oxatricyclo[9.4.0.0⁴,⁶]pentadec-9-en-2-yl acetate
methyl (1s,4as,5r,8as)-5-[(3s)-5-methoxy-3-methyl-5-oxopentyl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate
10-acetoxy-8,18-dihydroxy-2,6-dolabelladiene
{"Ingredient_id": "HBIN000043","Ingredient_name": "10-acetoxy-8,18-dihydroxy-2,6-dolabelladiene","Alias": "NA","Ingredient_formula": "C22H36O4","Ingredient_Smile": "CC1CC=CC(CC(C2C(CCC2(C=C1)C)C(C)(C)O)OC(=O)C)(C)O","Ingredient_weight": "364.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "163","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "6477028","DrugBank_id": "NA"}
3-hexadecyl-2,5-dihydroxy-1,4-benzoquinone
{"Ingredient_id": "HBIN008583","Ingredient_name": "3-hexadecyl-2,5-dihydroxy-1,4-benzoquinone","Alias": "NA","Ingredient_formula": "C22H36O4","Ingredient_Smile": "NA","Ingredient_weight": "364.52","OB_score": "NA","CAS_id": "127926-06-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8123","PubChem_id": "NA","DrugBank_id": "NA"}