Exact Mass: 472.1383
Exact Mass Matches: 472.1383
Found 88 metabolites which its exact mass value is equals to given mass value 472.1383
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose
4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose is found in cereals and cereal products. 4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose is from oat hull hemicelluloses. From oat hull hemicelluloses. 4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose is found in cereals and cereal products.
Formononetin 7-O- (6'-acetylglucoside)
1,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-β-D-glucopyranose
3-phenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxyprop-2-enoic acid
4-O-(6-O-P-Coumaroyl-beta-D-glucopyranosyl)-P-coumaric acid
3-acetoxy-4-methoxy-5-O-(beta-L-rhamnopyranosyl)flavone|shamimarin
4-O-benzoylchrologenic acid methyl ester|mumeic acid-A methyl ester
3-carboxy-6-methoxy-1-(3,4-dihydroxyphenyl)-naphthalene-7-O-alpha-L-rhamnopyranoside|3-Carboxy-6-methoxy-1-(3,4-dihydroxyphenyl)-naphthalene-7-O-??-L-rhamnopyranoside
C24H24O10_2-({6-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]-beta-D-glucopyranosyl}oxy)-3-phenylacrylic acid
[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate
[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_major
[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_96.6\\%
Cys Cys Phe Thr
Cys Cys Thr Phe
Cys Phe Cys Thr
Cys Phe Thr Cys
Cys Gly Met Tyr
Cys Gly Tyr Met
Cys Met Gly Tyr
Cys Met Tyr Gly
Cys Thr Cys Phe
Cys Thr Phe Cys
Cys Tyr Gly Met
Cys Tyr Met Gly
Phe Cys Cys Thr
Phe Cys Thr Cys
Phe Thr Cys Cys
Gly Cys Met Tyr
Gly Cys Tyr Met
Gly Met Cys Tyr
Gly Met Tyr Cys
Gly Tyr Cys Met
Gly Tyr Met Cys
Met Cys Gly Tyr
Met Cys Tyr Gly
Met Gly Cys Tyr
Met Gly Tyr Cys
Met Tyr Cys Gly
Met Tyr Gly Cys
Thr Cys Cys Phe
Thr Cys Phe Cys
Thr Phe Cys Cys
Tyr Cys Gly Met
Tyr Cys Met Gly
Tyr Gly Cys Met
Tyr Gly Met Cys
Tyr Met Cys Gly
Tyr Met Gly Cys
4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose
2-({6-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]-?-D-glucopyranosyl}oxy)-3-phenylacrylic acid
Cefathiamidine
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
(3R)-3-[3-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-(2-methoxyphenyl)-4-oxidophenyl]-4-hydroxy-4-oxobutanoate
3-(4-methoxyphenyl)-1-phenyl-N-[(pyridine-4-carbonylamino)carbamothioyl]pyrazole-4-carboxamide
2-[(2R,4aR,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2S,4aR,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2S,4aR,12aS)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2S,4aS,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2R,4aS,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2R,4aR,12aS)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2S,4aS,12aS)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
alpha-Kdo-(2->8)-alpha-7-O-Me-Kdo
A disaccharide derivative consisting of a 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl residue and a 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranonosyl joined via an alpha-(2->8)-linkage.
(10r,11r,15s)-15-hydroxy-12-oxo-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-11-yl acetate
2-{[6-(3,7-dimethylocta-2,6-dien-1-yl)-1,1,5,8-tetraoxo-3,4-dihydro-2h-1λ⁶,4-benzothiazin-7-yl]amino}ethanesulfonic acid
8,9-dihydroxy-15-(2-hydroxybutanoyl)-7-methoxy-6,18-dimethyl-3,5,19-trioxapentacyclo[11.6.1.0²,¹⁰.0⁴,⁹.0¹⁶,²⁰]icosa-1(20),2(10),12,15,17-pentaene-11,14-dione
(10s,11s,15r)-15-hydroxy-12-oxo-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-11-yl acetate
4-(3,4-dihydroxyphenyl)-7-methoxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]naphthalene-2-carboxylic acid
3-carboxy-6-methoxy-1-(3',4'-dihydroxyphenyl)-naphthalene-7-o-α-l-rhamnopyranoside
{"Ingredient_id": "HBIN008379","Ingredient_name": "3-carboxy-6-methoxy-1-(3',4'-dihydroxyphenyl)-naphthalene-7-o-\u03b1-l-rhamnopyranoside","Alias": "NA","Ingredient_formula": "C24H24O10","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=CC3=C(C=C(C=C3C=C2OC)C(=O)O)C4=CC(=C(C=C4)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3177","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}