Exact Mass: 322.2138
Exact Mass Matches: 322.2138
Found 156 metabolites which its exact mass value is equals to given mass value 322.2138,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(S)-[8]-Gingerol
(8)-Gingerol is a beta-hydroxy ketone, a member of phenols and a monomethoxybenzene. (8)-Gingerol is a natural product found in Zingiber officinale with data available. See also: Ginger (part of). (S)-[8]-Gingerol is found in ginger. (S)-[8]-Gingerol is a constituent of ginger, the rhizome of Zingiber officinale. Constituent of ginger, the rhizome of Zingiber officinale. (S)-[8]-Gingerol is found in herbs and spices and ginger. 8-Gingerol, found in the rhizomes of ginger (Z. officinale) with oral bioavailability, activates TRPV1, with an EC50 of 5.0 μM. 8-Gingerol inhibits COX-2, and inhibits the growth of H. pylori in vitro[1][2]. 8-Gingerol, found in the rhizomes of ginger (Z. officinale) with oral bioavailability, activates TRPV1, with an EC50 of 5.0 μM. 8-Gingerol inhibits COX-2, and inhibits the growth of H. pylori in vitro[1][2].
Rapanone
Rapanone is a member of dihydroxy-1,4-benzoquinones. Rapanone is a natural product found in Badula barthesia, Ardisia crenata, and other organisms with data available. Rapanone is a natural benzoquinone. Rapanone exhibits a broad spectrum of biological actions, including anti-tumor, antioxidant, anti-inflammatory, antibacterial and antiparasitic. Rapanone also is a potent and selective human synovial PLA2 inhibitor, with an IC50 of 2.6 μM[1][2][3][4]. Rapanone is a natural benzoquinone. Rapanone exhibits a broad spectrum of biological actions, including anti-tumor, antioxidant, anti-inflammatory, antibacterial and antiparasitic. Rapanone also is a potent and selective human synovial PLA2 inhibitor, with an IC50 of 2.6 μM[1][2][3][4]. Rapanone is a natural benzoquinone. Rapanone exhibits a broad spectrum of biological actions, including anti-tumor, antioxidant, anti-inflammatory, antibacterial and antiparasitic. Rapanone also is a potent and selective human synovial PLA2 inhibitor, with an IC50 of 2.6 μM[1][2][3][4].
monacolin L acid
A polyketide obtained by hydrolysis of the pyranone ring of monacolin L.
ent-8beta,16-Dihydroxy-17-nor-6,13E-labdadien-15-oic acid
Decahydro-alpha,4a-dimethyl-8-methylene-7-(2-methyl-1-oxopropoxy)-2-naphthaleneacetic acid
(1alpha,2beta,4abeta,5beta,8aalpha)-(+-)-decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1,5-naphthalenediol diacetate
methyl 12-acetoxy-13,14,15,16-tetranor-1(10)-ent-halimen-18-oate
N(1)-methyl-14,15-didehydro-12-methoxyaspidofractinine
anomalone B|methyl 8-((1S,5S)-5-((S,E)-2-hydroxypent-3-enyl)-4-oxocyclopent-2-enyl)octanoate
anomalone A|methyl 8-((1S,5R)-1-hydroxy-4-oxo-5-((Z)-pent-2-enyl)cyclopent-2-enyl)octanoate
5-O-ethyl embelin
A member of the class of monohydroxy-1,4-benzoquinones that is embelin in which the hydroxy group at position 5 is replaced by a ethoxy group. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antineoplastic activity.
2-(Hydroxymethyl)-2,5-dimethyl-4-hydroxy-6-(2-ethoxyethyl)-7-ethoxymethylindan
(2S,3R,5S,9R,10S,13S)-16-nor-2,3-dihydroxy-ent-pimar-8(14)-en-15-oic acid|norflickinflimiod A
Me ester-(10E,12Z,14E,16RS)-16-Hydroxy-9-oxo-10,12,14-octadecatrienoic acid
3-[(7-Hydroxy-1-hexadecene-3,5-diynyl)oxy]-1,2-propanediol
2-(9-Oxoundecyl)-3,5-dimethyl-6-methoxy-4H-pyran-4-one
ent-19-nor-4,16,18-trihydroxy-8(14)-pimaren-15-one
(ent-16alphaOH)-16,17-Dihydroxy-19-nor-18-kauranoic acid|16beta,17-dihydroxy-19-nor-ent-kauran-18-oic acid
Di-Me ester-ent-14,15,16-Trionor-3-clerdene-13,18-dioic acid|nor-hardwickiic acid methyl ester
8-hydroxy-14-oxo-15-nor-labd-13(16)-en-19-oic acid
1-(3,5-dihydroxyphenyl)-12-hydroxytridecan-2-one
N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide
1-BOC-3-[(2-FLUORO-BENZYLAMINO)-METHYL]-PIPERIDINE
1-BOC-3-[(3-FLUORO-BENZYLAMINO)-METHYL]-PIPERIDINE
1-BOC-3-[(4-FLUORO-BENZYLAMINO)-METHYL]-PIPERIDINE
Nonylphenol, ethoxylated, carboxylated, sodium salt
4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-octylthiophene
1-[2-(oxan-2-yloxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
TERT-BUTYL 3,5-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE-1-CARBOXYLATE
23513-08-8
8-Gingerol, found in the rhizomes of ginger (Z. officinale) with oral bioavailability, activates TRPV1, with an EC50 of 5.0 μM. 8-Gingerol inhibits COX-2, and inhibits the growth of H. pylori in vitro[1][2]. 8-Gingerol, found in the rhizomes of ginger (Z. officinale) with oral bioavailability, activates TRPV1, with an EC50 of 5.0 μM. 8-Gingerol inhibits COX-2, and inhibits the growth of H. pylori in vitro[1][2].
N-methyl-2-phenyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide
Smaditerpenic acid C
A diterpenoid isolated from the leaves of Smallanthus sonchifolius.
2,3-dihydroxypropyl (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
2,3-dihydroxypropyl (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
8-GINGEROL
(8)-Gingerol is a beta-hydroxy ketone, a member of phenols and a monomethoxybenzene. (8)-Gingerol is a natural product found in Zingiber officinale with data available. See also: Ginger (part of). 8-Gingerol, found in the rhizomes of ginger (Z. officinale) with oral bioavailability, activates TRPV1, with an EC50 of 5.0 μM. 8-Gingerol inhibits COX-2, and inhibits the growth of H. pylori in vitro[1][2]. 8-Gingerol, found in the rhizomes of ginger (Z. officinale) with oral bioavailability, activates TRPV1, with an EC50 of 5.0 μM. 8-Gingerol inhibits COX-2, and inhibits the growth of H. pylori in vitro[1][2].
5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
1-[(2r,4as,4br,8s,8ar)-8-hydroxy-8-(hydroxymethyl)-2,4b-dimethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-yl]-2-hydroxyethanone
2-methoxy-3,5-dimethyl-6-(10-oxoundecyl)pyran-4-one
2-{8-[(acetyloxy)methyl]-1,5,5-trimethylbicyclo[4.2.1]non-7-en-9-yl}ethyl acetate
1-[5,6-dihydroxy-1,8-dimethyl-2-(sec-butyl)-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl]-3-hydroxyprop-2-en-1-one
(2e,6e,10e)-12-(acetyloxy)-2,6,10-trimethyldodeca-2,6,10-trien-1-yl acetate
(1r,4ar,5r,5's,8as)-5-hydroxy-2,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5'-ylacetic acid
2-hydroxy-5-methoxy-6-methyl-3-undecylcyclohexa-2,5-diene-1,4-dione
[(1s,4as,8s,8as)-8-(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methyl acetate
9'-oxopodopyrone
{"Ingredient_id": "HBIN014177","Ingredient_name": "9'-oxopodopyrone","Alias": "NA","Ingredient_formula": "C19H30O4","Ingredient_Smile": "CCC(=O)CCCCCCCCC1=C(C(=O)C(=C(O1)OC)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16397","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
