Exact Mass: 492.1766
Exact Mass Matches: 492.1766
Found 200 metabolites which its exact mass value is equals to given mass value 492.1766
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
7,8-dihydro-7-hydroxyconiferyl alcohol 4-O-beta-apiofuranosyl-(1->2)-beta-glucopyranoside
Glu Asp Thr Glu
Ala Cys His Tyr
Ala Cys Asn Trp
Ala Cys Trp Asn
Ala Cys Tyr His
Ala His Cys Tyr
Ala His Tyr Cys
Ala Asn Cys Trp
Ala Asn Trp Cys
Ala Trp Cys Asn
Ala Trp Asn Cys
Ala Tyr Cys His
Ala Tyr His Cys
Cys Ala His Tyr
Cys Ala Asn Trp
Cys Ala Trp Asn
Cys Ala Tyr His
Cys Phe His Ser
Cys Phe Ser His
Cys Gly Gln Trp
Cys Gly Trp Gln
Cys His Ala Tyr
Cys His Phe Ser
Cys His Ser Phe
Cys His Tyr Ala
Cys Asn Ala Trp
Cys Asn Trp Ala
Cys Gln Gly Trp
Cys Gln Trp Gly
Cys Ser Phe His
Cys Ser His Phe
Cys Trp Ala Asn
Cys Trp Gly Gln
Cys Trp Asn Ala
Cys Trp Gln Gly
Cys Tyr Ala His
Cys Tyr His Ala
Asp Asp Phe Pro
Asp Asp Pro Phe
Asp Glu Glu Thr
Asp Glu Thr Glu
Asp Phe Asp Pro
Asp Phe Pro Asp
Asp Met Met Pro
Asp Met Pro Met
Asp Pro Asp Phe
Asp Pro Phe Asp
Asp Pro Met Met
Asp Thr Glu Glu
Glu Asp Glu Thr
Glu Glu Asp Thr
Glu Glu Glu Ser
Glu Glu Ser Glu
Glu Glu Thr Asp
Glu Ser Glu Glu
Glu Thr Asp Glu
Glu Thr Glu Asp
Phe Cys His Ser
Phe Cys Ser His
Phe Asp Asp Pro
Phe Asp Pro Asp
Phe His Cys Ser
Phe His Ser Cys
Phe Pro Asp Asp
Phe Ser Cys His
Phe Ser His Cys
Gly Cys Gln Trp
Gly Cys Trp Gln
Gly Gln Cys Trp
Gly Gln Trp Cys
Gly Trp Cys Gln
Gly Trp Gln Cys
His Ala Cys Tyr
His Ala Tyr Cys
His Cys Ala Tyr
His Cys Phe Ser
His Cys Ser Phe
His Cys Tyr Ala
His Phe Cys Ser
His Phe Ser Cys
His Ser Cys Phe
His Ser Phe Cys
His Tyr Ala Cys
His Tyr Cys Ala
Met Asp Met Pro
Met Asp Pro Met
Met Met Asp Pro
Met Met Pro Asp
Met Pro Asp Met
Met Pro Met Asp
Asn Ala Cys Trp
Asn Ala Trp Cys
Asn Cys Ala Trp
Asn Cys Trp Ala
Asn Trp Ala Cys
Asn Trp Cys Ala
Pro Asp Asp Phe
Pro Asp Phe Asp
Pro Asp Met Met
Pro Phe Asp Asp
Pro Met Asp Met
Pro Met Met Asp
Gln Cys Gly Trp
Gln Cys Trp Gly
Gln Gly Cys Trp
Gln Gly Trp Cys
Gln Trp Cys Gly
Gln Trp Gly Cys
Ser Cys Phe His
Ser Cys His Phe
Ser Glu Glu Glu
Ser Phe Cys His
Ser Phe His Cys
Ser His Cys Phe
Ser His Phe Cys
Thr Asp Glu Glu
Thr Glu Asp Glu
Thr Glu Glu Asp
Trp Ala Cys Asn
Trp Ala Asn Cys
Trp Cys Ala Asn
Trp Cys Gly Gln
Trp Cys Asn Ala
Trp Cys Gln Gly
Trp Gly Cys Gln
Trp Gly Gln Cys
Trp Asn Ala Cys
Trp Asn Cys Ala
Trp Gln Cys Gly
Trp Gln Gly Cys
Tyr Ala Cys His
Tyr Ala His Cys
Tyr Cys Ala His
Tyr Cys His Ala
Tyr His Ala Cys
Tyr His Cys Ala
[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium methyl sulphate
(3S)-3-[[[(2S)-1-[(2S)-2-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-cyanopropanoic acid
[(3aR,4S,9bR)-8-[2-(4-methoxyphenyl)ethynyl]-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4R,9bS)-8-[2-(4-methoxyphenyl)ethynyl]-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
2-[[2-amino-4-(5-hydroxy-2-pyridinyl)-3-methyl-1-oxopentyl]amino]-2-[(2R,3R,4S,5R)-5-(2,4-dioxo-1-pyridinyl)-3,4-dihydroxy-2-oxolanyl]acetic acid
3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-ethyl-6-methylphenyl)benzamide
aglafolin
A heterotricyclic compound based on a 2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan framework substituted by hydroxy groups at positions C-1 and C-8b, a methoxycarbonyl group at C-2, a phenyl group at C-3, a 4-methoxyphenyl group at C-3a and methoxy groups at C-6 and C-8. A platelet aggregation inhibitor found in Aglaia elliptifolia and Aglaia odorata.
(2s,3r,4r,5r,6s)-2-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(3,4,5-trimethoxyphenoxy)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
5-(hydroxymethyl)-6-({5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl}oxy)cyclohexane-1,2,3,4-tetrol
8-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-6-methoxy-3,4,10,11-tetrahydro-2h-1-oxatetraphen-4-yl acetate
1-[α-l-rhamnosyl-(1→6)-β-d-glucopyranosyl]-3,4,5-trimethoxybenzene
{"Ingredient_id": "HBIN002311","Ingredient_name": "1-[\u03b1-l-rhamnosyl-(1\u21926)-\u03b2-d-glucopyranosyl]-3,4,5-trimethoxybenzene","Alias": "NA","Ingredient_formula": "C21H32O13","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C(C(=C3)OC)OC)OC)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18725","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-(3-hydroxy-4-methoxyphenyl)-ethyl-o-β-d-glucopyranosyl(1→3)-β– d-glucopyranoside
{"Ingredient_id": "HBIN004114","Ingredient_name": "2-(3-hydroxy-4-methoxyphenyl)-ethyl-o-\u03b2-d-glucopyranosyl(1\u21923)-\u03b2\u2013 d-glucopyranoside","Alias": "NA","Ingredient_formula": "C21H32O13","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10441","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}