Exact Mass: 362.1509448
Exact Mass Matches: 362.1509448
Found 262 metabolites which its exact mass value is equals to given mass value 362.1509448
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(E)-N-(2-Amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide
[3R-(3alpha,3aalpha,4beta,5alpha,6aalpha)]-4-[(beta-D-Gulucopyranosyloxy)methyl]hexsahydro-3-(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one
[3R-(3alpha,3aalpha,4beta,5alpha,6aalpha)]-3-[(beta-D-Gulucopyranosyloxy)methyl]hexsahydro-4-(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one
glucosyl 5,8-dihydroxy-2,6-dimethyl-(2E,6E)-octadienoate
1-(4-hydroxybenzyl)-4,7-dimethoxy-9,10-dihydrophenanthrene-2-ol
(E)-2-hydroxy-2-(4-hydroxybenzyl)-3,5-dimethoxystilbene
1-(4-methoxybenzyl)-7-methoxy-9,10-dihydrophenanthrene-2,4-diol|pleioanthrenin
6-hydroxy-4,7-dimethyl-3-oxooctahydrocyclopenta[c]pyran-7-yl hexopyranoside
Ala Ala Asp Ser
Ala Ala Ser Asp
Ala Asp Ala Ser
Ala Asp Gly Thr
Ala Asp Ser Ala
Ala Asp Thr Gly
Ala Glu Gly Ser
Ala Glu Ser Gly
Ala Gly Asp Thr
Ala Gly Glu Ser
Ala Gly Ser Glu
Ala Gly Thr Asp
Ala Ser Ala Asp
Ala Ser Asp Ala
Ala Ser Glu Gly
Ala Ser Gly Glu
Ala Thr Asp Gly
Ala Thr Gly Asp
Asp Ala Ala Ser
Asp Ala Gly Thr
Asp Ala Ser Ala
Asp Ala Thr Gly
Asp Gly Ala Thr
Asp Gly Thr Ala
Asp Ser Ala Ala
Asp Thr Ala Gly
Asp Thr Gly Ala
Glu Ala Gly Ser
Glu Ala Ser Gly
Glu Gly Ala Ser
Glu Gly Gly Thr
Glu Gly Ser Ala
Glu Gly Thr Gly
Glu Ser Ala Gly
Glu Ser Gly Ala
Glu Thr Gly Gly
Gly Ala Asp Thr
Gly Ala Glu Ser
Gly Ala Ser Glu
Gly Ala Thr Asp
Gly Asp Ala Thr
Gly Asp Thr Ala
Gly Glu Ala Ser
Gly Glu Gly Thr
Gly Glu Ser Ala
Gly Glu Thr Gly
Gly Gly Glu Thr
Gly Gly Thr Glu
Gly Ser Ala Glu
Gly Ser Glu Ala
Gly Thr Ala Asp
Gly Thr Asp Ala
Gly Thr Glu Gly
Gly Thr Gly Glu
Ser Ala Ala Asp
Ser Ala Asp Ala
Ser Ala Glu Gly
Ser Ala Gly Glu
Ser Asp Ala Ala
Ser Glu Ala Gly
Ser Glu Gly Ala
Ser Gly Ala Glu
Ser Gly Glu Ala
Thr Ala Asp Gly
Thr Ala Gly Asp
Thr Asp Ala Gly
Thr Asp Gly Ala
Thr Glu Gly Gly
Thr Gly Ala Asp
Thr Gly Asp Ala
Thr Gly Glu Gly
Thr Gly Gly Glu
3-hydroxy-2-(3-methyl-2-(((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)cyclopent-2-en-1-yl)propanoic acid
4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5,8-dimethoxy-2-napht hoic acid
C19H26O5Si (362.15494259999997)
tert-butyl (2R)-2-[4-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]pyrrolidine-1-carboxylate
2-(triphenyl-phosphanylidene)-propionic acid ethyl ester
(trans,trans)-4-Butyl-4-(iodomethyl)-1,1-bicyclohexyl
4-(4-((TERT-BUTOXYCARBONYL)AMINO)-1-METHYL-1H-PYRROLE-2-CARBOXAMIDO)-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID
N-[[(2S,4R)-4-[(4-methyl-5-isoquinolinyl)sulfonylamino]-2-pyrrolidinyl]methyl]acetamide
C17H22N4O3S (362.14125420000005)
6-(4-Methylphenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazine
3-(2-Methoxyphenyl)-2-phenylbenzo[g]quinoxaline
C25H18N2O (362.14190579999996)
4-[(2,6-Dimorpholino-3-pyridinyl)amino]-4-oxo-2-butenoic acid
(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid
A (3R)-3-hydroxybutanoic acid oligomer resulting from the formal intermolecular condensation of the hydroxy and carboxy groups of (3R)-3-hydroxybutanoic acid to give a chain in which four units of the monomer are linked together by three ester bonds.
N-butan-2-yl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-thiadiazolecarboxamide
C17H22N4O3S (362.14125420000005)
2-[(3,6-Dimethyl-2-quinolinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
5-Ethoxy-3-methyl-2-benzofurancarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester
4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-N-(3-methoxyphenyl)pyrimidin-2-amine
N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-3-amine
(2AR,5AS,6R)-2,4-Diphenyl-6-trimethylsilyl-3,5-dioxo-3,4,5,6-tetrahydropyrrolo(3,4-C)pyrrole
C21H22N2O2Si (362.14504719999996)
(2AR,5AR,6S)-6-Trimethylsilyl-3,5-dioxo-2,4-diphenyl-3,4,5,6-tetrahydropyrrolo(3,4-C)pyrrole
C21H22N2O2Si (362.14504719999996)
(2s,3r)-2-{[(2s,3s,4r)-2,5-diamino-1,3,4-trihydroxypentylidene]amino}-3-hydroxy-3-[(3r,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid
6-hydroxy-4,7-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[b]pyran-3-one
(4r,4ar,6s,7r,7as)-7-hydroxy-4,7-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[b]pyran-3-one
11-hydroxy-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one
7-methoxy-1-[(4-methoxyphenyl)methyl]-9,10-dihydrophenanthrene-2,4-diol
(1r,2r,4r)-2-hydroxy-4-(hydroxymethyl)-1-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethenyl)cyclohexane-1-carbaldehyde
(2r,4r)-5-amino-2-{[(2r)-2-amino-1,3-dihydroxy-3-[(3r,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propylidene]amino}-3,4-dihydroxypentanoic acid
(4r,4as,6s,7s,7ar)-7-hydroxy-4,7-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[c]pyran-3-one
1-o-β-d-glucopyranosylamplexin
{"Ingredient_id": "HBIN002855","Ingredient_name": "1-o-\u03b2-d-glucopyranosylamplexin","Alias": "NA","Ingredient_formula": "C16H26O9","Ingredient_Smile": "C=CC(COC1C(C(C(C(O1)CO)O)O)O)C2CCOC(=O)C2CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15611","TCMID_id": "8602","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}