Exact Mass: 402.189
Exact Mass Matches: 402.189
Found 269 metabolites which its exact mass value is equals to given mass value 402.189
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Methyl 7-epi-12-hydroxyjasmonate glucoside
Methyl 7-epi-12-hydroxyjasmonate glucoside is found in potato. Methyl 7-epi-12-hydroxyjasmonate glucoside is isolated from potato leaves (Solanum tuberosum) and Jerusalen artichoke (Helianthus tuberosus Isolated from potato leaves (Solanum tuberosum) and Jerusalen artichoke (Helianthus tuberosus). Methyl 7-epi-12-hydroxyjasmonate glucoside is found in root vegetables and potato.
D-Linalool 3-(6'-malonylglucoside)
D-Linalool 3-(6-malonylglucoside) is found in herbs and spices. D-Linalool 3-(6-malonylglucoside) is a constituent of Arabian jasmine (Jasminum sambac) buds. Constituent of Arabian jasmine (Jasminum sambac) buds. D-Linalool 3-(6-malonylglucoside) is found in herbs and spices.
Clocinizine
Clocinizine is a first-generation diphenylmethylpiperazine H1-antihistamine. C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
Dibenzo-P-dioxin
Aurantiamide
CONFIDENCE Culture of Penicillium eurotium strain Aurantiamide is a natural product found in Curcuma aromatica, Curcuma wenyujin, and other organisms with data available. Aurantiamide is an orally active constituent of Portulaca oleracea L and has various biological activities, including antioxidant, antiplatelet, anti-inflammatory, and antitumor activities[1]. Aurantiamide is an orally active constituent of Portulaca oleracea L and has various biological activities, including antioxidant, antiplatelet, anti-inflammatory, and antitumor activities[1].
(1R,6R,9R)-6,9,11-trihydroxy-4,7-megastigmadien-3-one 11-O-beta-D-glucopyranoside
3beta-hydroxy-5alpha,6alpha-epoxy-beta-ionone-2alpha-Obeta-D-glucopyranoside
3alpha-(2-hydroxy-2-methyl-3-chloro-butyryloxy)-4alpha,11-dihydroxy-6,7-dehydroeudesman-8-one
(6S,7E,9S)-6,9,10-trihydroxy-4,7-megastigmadien-3-one 10-O-beta-D-glucopyranoside|(6S,7E,9xi)-6,9,10-trihydroxy-4,7-megastigmadien-3-one 10-O-beta-D-glucopyranoside|cucumegastigmane II|parvispinoside C
(1S,3S,5R,6R)-megastigman-3-ol-9-on-12(5)-olide beta-D-glucopyranoside|everlastoside A|supinaionoside A
(6S,7E,9S)-6,9,10-trihydroxy-4,7-megastigmadien-3-one 9-O-beta-D-glucopyranoside
(1R,2R)-2-[(2Z)-6-(beta-D-glucopyranosyloxy)-2-hexenyl]-3-oxocyclopentaneacetic acid
(2R,6S,9S,7E)-trihydroxymegastigmane-4,7-dien-3-one 9-O-beta-glucopyranoside|sauroposide
C19H30O9_2-Cyclohexen-1-one, 4-[(1E)-3-(beta-D-glucopyranosyloxy)-1-buten-1-yl]-4-hydroxy-5-(hydroxymethyl)-3,5-dimethyl
C19H30O9_1-Cyclohexene-1-carboxylic acid, 6-[3-(beta-D-glucopyranosyloxy)butyl]-5,5-dimethyl-3-oxo
C19H30O9_(3E)-4-(8-Hydroxy-1,5-dimethyl-3-oxo-6-oxabicyclo[3.2.1]oct-8-yl)-3-buten-2-yl beta-D-glucopyranoside
Ala Ala Asn Gln
Ala Ala Gln Asn
Ala Cys Ile Pro
Ala Cys Leu Pro
Ala Cys Pro Ile
Ala Cys Pro Leu
Ala Gly Gln Gln
Ala Ile Cys Pro
Ala Ile Pro Cys
Ala Leu Cys Pro
Ala Leu Pro Cys
Ala Asn Ala Gln
Ala Asn Gln Ala
Ala Pro Cys Ile
Ala Pro Cys Leu
Ala Pro Ile Cys
Ala Pro Leu Cys
Ala Gln Ala Asn
Ala Gln Gly Gln
Ala Gln Asn Ala
Ala Gln Gln Gly
Cys Ala Ile Pro
Cys Ala Leu Pro
Cys Ala Pro Ile
Cys Ala Pro Leu
Cys Ile Ala Pro
Cys Ile Pro Ala
Cys Leu Ala Pro
Cys Leu Pro Ala
Cys Pro Ala Ile
Cys Pro Ala Leu
Cys Pro Ile Ala
Cys Pro Leu Ala
Gly Ala Gln Gln
Gly Gly Asn Arg
Gly Gly Arg Asn
Gly Met Pro Val
Gly Met Val Pro
Gly Asn Gly Arg
Gly Asn Asn Val
Gly Asn Arg Gly
Gly Asn Val Asn
Gly Pro Met Val
Gly Pro Val Met
Gly Gln Ala Gln
Gly Gln Gln Ala
Gly Arg Gly Asn
Gly Arg Asn Gly
Gly Val Met Pro
Gly Val Asn Asn
Gly Val Pro Met
Ile Ala Cys Pro
Ile Ala Pro Cys
Ile Cys Ala Pro
Ile Cys Pro Ala
Ile Pro Ala Cys
Ile Pro Cys Ala
Leu Ala Cys Pro
Leu Ala Pro Cys
Leu Cys Ala Pro
Leu Cys Pro Ala
Leu Pro Ala Cys
Leu Pro Cys Ala
Met Gly Pro Val
Met Gly Val Pro
Met Pro Gly Val
Met Pro Val Gly
Met Val Gly Pro
Met Val Pro Gly
Asn Ala Ala Gln
Asn Ala Gln Ala
Asn Gly Gly Arg
Asn Gly Asn Val
Asn Gly Arg Gly
Asn Gly Val Asn
Asn Asn Gly Val
Asn Asn Val Gly
Asn Gln Ala Ala
Asn Arg Gly Gly
Asn Val Gly Asn
Asn Val Asn Gly
Pro Ala Cys Ile
Pro Ala Cys Leu
Pro Ala Ile Cys
Pro Ala Leu Cys
Pro Cys Ala Ile
Pro Cys Ala Leu
Pro Cys Ile Ala
Pro Cys Leu Ala
Pro Gly Met Val
Pro Gly Val Met
Pro Ile Ala Cys
Pro Ile Cys Ala
Pro Leu Ala Cys
Pro Leu Cys Ala
Pro Met Gly Val
Pro Met Val Gly
Pro Val Gly Met
Pro Val Met Gly
Gln Ala Ala Asn
Gln Ala Gly Gln
Gln Ala Asn Ala
Gln Ala Gln Gly
Gln Gly Ala Gln
Gln Gly Gln Ala
Gln Asn Ala Ala
Gln Gln Ala Gly
Gln Gln Gly Ala
Arg Gly Gly Asn
Arg Gly Asn Gly
Arg Asn Gly Gly
Val Gly Met Pro
Val Gly Asn Asn
Val Gly Pro Met
Val Met Gly Pro
Val Met Pro Gly
Val Asn Gly Asn
Val Asn Asn Gly
Val Pro Gly Met
Val Pro Met Gly
Methyl 7-epi-12-hydroxyjasmonate glucoside
D-Linalool 3-(6''-malonylglucoside)
[2-[(8S,9R,10S,11S,13S,14S)-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
TERT-BUTYL 4-(2-METHYL-6-((5-VINYLTHIAZOL-2-YL)AMINO)PYRIMIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE
Ombrabulin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent
(R)-1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROPAN-2-OL
1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid bis(1-methylethyl) ester
1-(alpha-(2-piperidinioethoxycarbonyl)benzyl)piperidinium dichloride
Turisteron
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
8-hydroxy-1,5-dimethyl-8-[(E)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-1-enyl]-6-oxabicyclo[3.2.1]octan-3-one
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
2-amino-3-hydroxy-N-[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide
1-[3-[4-(2-Fluorophenyl)-1-piperazinyl]propyl]-3-[4-(methylthio)phenyl]urea
4-hydroxy-5-(hydroxymethyl)-3,5-dimethyl-4-[(E)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-1-enyl]cyclohex-2-en-1-one
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
3-Oxo-5,5-dimethyl-6-[3-(beta-D-glucopyranosyloxy)butyl]-1-cyclohexene-1-carboxylic acid
(2-hydroxy-3-phosphonooxypropyl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
SSR411298
SSR411298 is an orally active, selective and reversible fatty acid amide hydrolase (FAAH) inhibitor. SSR411298 has the potential for post-traumatic stress disorder research[1].
4-hydroxy-4-(3-hydroxybut-1-en-1-yl)-5,5-dimethyl-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one
4-(4-hydroxy-2,2,6-trimethyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one
methyl 2-[(1r,2r)-3-oxo-2-[(2z)-5-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pent-2-en-1-yl]cyclopentyl]acetate
(3e)-4-[(1r,4s,5s,6s)-5-hydroxy-2,2,6-trimethyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-oxabicyclo[4.1.0]heptan-1-yl]but-3-en-2-one
1-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,8a-tetrahydro-2h-naphthalen-2-yl 3-chloro-2-hydroxy-2-methylbutanoate
5,5-dimethyl-3-oxo-6-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl)cyclohex-1-ene-1-carboxylic acid
(1s,2s,4ar,8ar)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,8a-tetrahydro-2h-naphthalen-2-yl (2r,3s)-3-chloro-2-hydroxy-2-methylbutanoate
2-{[hydroxy(phenyl)methylidene]amino}-n-(1-hydroxy-3-phenylpropan-2-yl)-3-phenylpropanimidic acid
methyl 2-[(1r,2r)-3-oxo-2-[(2z)-5-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pent-2-en-1-yl]cyclopentyl]acetate
(1r,2r)-methyl-5'-hydroxyjasmonate 5'-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003068","Ingredient_name": "(1r,2r)-methyl-5'-hydroxyjasmonate 5'-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H30O9","Ingredient_Smile": "COC(=O)CC1CCC(=O)C1CC=CCCOC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14502","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r,6r,9s)-6,9,11-trihydroxy-4,7-megastigma-dien-3-one 11-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003164","Ingredient_name": "(1r,6r,9s)-6,9,11-trihydroxy-4,7-megastigma-dien-3-one 11-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H30O9","Ingredient_Smile": "CC(=O)C=CC12C(C(C(CC1(O2)C)O)OC3C(C(C(C(O3)CO)O)O)O)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21749","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-hydroxy-junipeionoloside
{"Ingredient_id": "HBIN012440","Ingredient_name": "6-hydroxy-junipeionoloside","Alias": "NA","Ingredient_formula": "C19H30O9","Ingredient_Smile": "CC1=CC(=O)CC(C1(C=CC(C)O)O)(C)COC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "402.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10270","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "100966498","DrugBank_id": "NA"}
ampelopsisrhamnoside
{"Ingredient_id": "HBIN015901","Ingredient_name": "ampelopsisrhamnoside","Alias": "NA","Ingredient_formula": "C19H30O9","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=CC(=C(C=C2)OC(CO)CO)C(=O)C)O)O)O","Ingredient_weight": "402.44","OB_score": "NA","CAS_id": "138614-65-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6824","PubChem_id": "101608827","DrugBank_id": "NA"}
apocynoside ii
{"Ingredient_id": "HBIN016509","Ingredient_name": "apocynoside ii","Alias": "NA","Ingredient_formula": "C19H30O9","Ingredient_Smile": "CC(C=CC1(C(=CC(=O)CC1(C)C)COC2C(C(C(C(O2)CO)O)O)O)O)O","Ingredient_weight": "402.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1530","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11025815","DrugBank_id": "NA"}
aurantiamid
{"Ingredient_id": "HBIN017353","Ingredient_name": "aurantiamid","Alias": "NA","Ingredient_formula": "C25H26N2O3","Ingredient_Smile": "C1=CC=C(C=C1)CC(CO)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32804","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
austroside a
{"Ingredient_id": "HBIN017384","Ingredient_name": "austroside a","Alias": "NA","Ingredient_formula": "C19H30O9","Ingredient_Smile": "CC1CC(=O)CC(C1(C=CC(=O)COC2C(C(C(C(O2)CO)O)O)O)O)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2022","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}