Exact Mass: 252.1362
Exact Mass Matches: 252.1362
Found 204 metabolites which its exact mass value is equals to given mass value 252.1362
,
within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error
4.0E-5 dalton.
3alpha-Hydroxyoreadone
3alpha-Hydroxyoreadone is found in mushrooms. 3alpha-Hydroxyoreadone is a metabolite of Marasmius oreades (fairy ring mushroom Metabolite of Marasmius oreades (fairy ring mushroom). 3alpha-Hydroxyoreadone is found in mushrooms.
2,2,4,4-Tetramethyl-6-(1-oxobutyl)-1,3,5-cyclohexanetrione
2,2,4,4-Tetramethyl-6-(1-oxobutyl)-1,3,5-cyclohexanetrione is found in tea. 2,2,4,4-Tetramethyl-6-(1-oxobutyl)-1,3,5-cyclohexanetrione is a constituent of the essential oil of Leptospermum scoparium (red tea). Constituent of the essential oil of Leptospermum scoparium (red tea). 2,2,4,4-Tetramethyl-6-(1-oxobutyl)-1,3,5-cyclohexanetrione is found in tea.
QH(2)
Qh(2) is part of the Oxidative phosphorylation, Cardiac muscle contraction, Alzheimers disease, Parkinsons disease, and Huntingtons disease pathways. It is a substrate for: Cytochrome b-c1 complex subunit Rieske, mitochondrial.
Sch 642305
A macrocyclic lactone isolated from the fermentation broth of the fungal culture Penicillium verrucosum and has been shown to exhibit inhibitory activity against bacterial DNA primase enzyme.
Jasomontanone
[1S-(1a,2b,5a,6a)]-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene-2,6-diol diacetate
1-Ethoxy-6-hydroxy-8-methoxy-3,5-dimethylisochroman
Aspergillide C
A macrolide that is 4,15-dioxabicyclo[9.3.1]pentadeca-9,12-dien-3-one substituted by a hydroxy group at position 14 and a methyl group at position 5 (the 1S,5S,9E,11R,14S stereoisomer). It is isolated from the marine-derived fungus Aspergillus ostianus and exhibits cytotoxic activity against mouse lymphocytic leukemia cells (L1210).
Frequentin
An antibiotic produced by Penicillium frequentans Westling. CONFIDENCE isolated standard
3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1055
(2R,5R,8S,8aR)-1,2,3,5,6,7,8,8a-octahydro-5-hydroxy-8,8a-dimethyl-3-oxonaphthalene-2-yl acetate
5-(2-hydroxyethyl)-2-hydroxymethyl--2,5-dimethyl-indan-4,7-diol|russujaponol L
rel-(1R,2S,3R)-2,3-dihydro-5-(2-hydroxymethyl)-6-(hydroxymethyl)-2,4-dimethyl-1H-indene-1,3-diol|semipterosin A
(3E,5S,6E,8S,9E,14R)-5,8-dihydroxy-14-methyloxacyclotetradeca-3,6,9-trien-2-one|mutolide
5-hydroxy-2,2,6,6-tetramethyl-4-(2-methylpropanoyl)cyclohex-4-ene-1,3-dione
(2-acetoxy)-6-hept-4-enyl-5,6-dihydro-2-H-pyran-2-one
(R,E)-1-(4-(3-hydroxyprop-1-enyl)phenoxy)-3-methylbutane-2,3-diol
4beta-hydroxy-9beta-acetoxy-11,12,13-trinor-5-eudesmen-7-one
1beta-hydroxy-4-oxo-11betaH-4-noreudesman-6,12-olide
(3aR,5aR,7S,9aS,9bR)-3a,5a,6,7,8,9,9a,9b-octahydro-3a-hydroxy-7-(hydroxymethyl)-9b-methylnaphtho[1,2-c]furan-1(3H)-one|oblongolide E
(3aR,5aR,7R,9aS,9bR)-3a,5a,6,7,8,9,9a,9b-octahydro-3a,7-dihydroxy-7,9b-dimethylnaphtho[1,2-c]furan-1(3H)-one|oblongolide B
2,6-Dimethyl-3-O-methyl-4-(2-methylbutyryl)phloroglucinol
1-(2-Hydroxy-3,5-dimethyl-4,6-dimethoxyphenyl)-2-methyl-1-propanone
8,9-epoxy-11-nor-7-driman-12-oic acid|nebularic acid B
4-(4-Methyl-pent-3-enyl)-cyclohex-4-ene-1,2-dicarboxylic acid
C14H20O4_(8aR,12S,12aR)-12-Hydroxy-4-methyl-4,5,6,7,8,8a,12,12a-octahydro-2H-3-benzoxecine-2,9(1H)-dione
(8aR,12S,12aR)-12-hydroxy-4-methyl-4,5,6,7,8,8a,12,12a-octahydro-1H-3-benzoxecine-2,9-dione
(8aR,12S,12aR)-12-hydroxy-4-methyl-4,5,6,7,8,8a,12,12a-octahydro-1H-3-benzoxecine-2,9-dione_major
(8aR,12S,12aR)-12-hydroxy-4-methyl-4,5,6,7,8,8a,12,12a-octahydro-1H-3-benzoxecine-2,9-dione_minor
(8aR,12S,12aR)-12-hydroxy-4-methyl-4,5,6,7,8,8a,12,12a-octahydro-1H-3-benzoxecine-2,9-dione_48.9\\%
2-Butanoyl-4,4,6,6-tetramethyl-1,3,5-cyclohexanetrione
3a-Hydroxyoreadone
(2S,3S)-1-(2-METHYLAMINO-2-PHENYL-ETHYL)-PYRROLIDIN-3-OL
1-[2-HYDROXY-6-(2-HYDROXYPROPOXY)-3-PROPYLPHENYL]ETHAN-1-ONE
2-ETHOXY-4-(2-HYDROXY-1,1-DIMETHYL-ETHYL)-BENZOIC ACID METHYL ESTER
2-(3,4-Dimethoxyphenyl)-3-methyl-buttersaeuremethylester
(R)-2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethan-1-ol
2,3-Dimethoxy-5-methyl-6-(3-methylbut-2-enyl)benzene-1,4-diol
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(4S,8aR,12S,12aR)-12-Hydroxy-4-methyl-4,5,6,7,8,8a,12,12a-octahydro-2H-3-benzoxecine-2,9(1H)-dione
(1S,2R)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylic acid
2,2,4,4-Tetramethyl-6-(1-oxobutyl)-1,3,5-cyclohexanetrione
(2r,5r,8s,8ar)-5-hydroxy-8,8a-dimethyl-3-oxo-1,2,5,6,7,8-hexahydronaphthalen-2-yl acetate
(8s,8ar)-3-[(2r)-butan-2-yl]-8,8a-dihydroxy-4-methyl-7,8-dihydro-1h-isochromen-6-one
(3s,3ar,5ar,7s,9as,9br)-3,3a-dihydroxy-7,9b-dimethyl-3h,5ah,6h,7h,8h,9h,9ah-naphtho[1,2-c]furan-1-one
4,4,7a-trimethyl-2-oxo-hexahydronaphtho[1,2-b]oxirene-1a-carboxylic acid
(2s)-5-methoxy-4,6,6-trimethyl-2-(2-methylpropanoyl)cyclohex-4-ene-1,3-dione
10-hydroxy-14-methyl-1-oxacyclotetradeca-6,8-diene-2,5-dione
3-(hepta-1,3,5-trien-1-yl)-5,6-dihydroxy-2-(hydroxymethyl)cyclohexan-1-one
1-acetyl-1,7-dihydroxy-4,4-dimethylspiro[4.5]dec-6-en-8-one
(2s)-5-(2-hydroxyethyl)-2-(hydroxymethyl)-2,6-dimethyl-1,3-dihydroindene-4,7-diol
4-hydroxy-3-methyl-6-(5-methyl-6-oxoheptyl)pyran-2-one
(3e,5s,6e,8s,9e,14r)-5,8-dihydroxy-14-methyl-1-oxacyclotetradeca-3,6,9-trien-2-one
3-[(1r,2r,6s,8ar)-6-hydroxy-2-methyl-3-oxo-2,5,6,7,8,8a-hexahydro-1h-naphthalen-1-yl]propanoic acid
(3e,5s,6z,8e,10r,14s)-5,10-dihydroxy-14-methyl-1-oxacyclotetradeca-3,6,8-trien-2-one
3-(hepta-1,3-dien-1-yl)-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
14-hydroxy-5-methyl-4,15-dioxabicyclo[9.3.1]pentadeca-9,12-dien-3-one
(3s)-1-ethoxy-8-methoxy-3,5-dimethyl-3,4-dihydro-1h-2-benzopyran-6-ol
(2r)-5-methoxy-4,6,6-trimethyl-2-(2-methylpropanoyl)cyclohex-4-ene-1,3-dione
1-ethoxy-8-methoxy-3,5-dimethyl-3,4-dihydro-1h-2-benzopyran-6-ol
(1s,5s)-1-acetyl-1,7-dihydroxy-4,4-dimethylspiro[4.5]dec-6-en-8-one
(2r,3as,5r)-3a-hydroxy-2-(2-hydroxypropan-2-yl)-5-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one
(2r,3ar,5s)-3a-hydroxy-2-(2-hydroxypropan-2-yl)-5-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one
(4s,5r,6r)-6-hydroxy-5-(2-hydroxypropanoyl)-4-[(1e)-pent-1-en-1-yl]cyclohex-2-en-1-one
[3]-gingerol
{"Ingredient_id": "HBIN008571","Ingredient_name": "[3]-gingerol","Alias": "NA","Ingredient_formula": "C14H20O4","Ingredient_Smile": "CCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O","Ingredient_weight": "252.31 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "19288","PubChem_id": "71103175","DrugBank_id": "NA"}