Exact Mass: 492.1791
Exact Mass Matches: 492.1791
Found 275 metabolites which its exact mass value is equals to given mass value 492.1791
,
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 Glu Glu Ile
Cys Glu Glu Leu
Cys Glu Ile Glu
Cys Glu Leu Glu
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 Ile Glu Glu
Cys Leu Glu Glu
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 Ile Met
Asp Asp Leu Met
Asp Asp Met Ile
Asp Asp Met Leu
Asp Asp Pro Phe
Asp Glu Glu Thr
Asp Glu Met Val
Asp Glu Thr Glu
Asp Glu Val Met
Asp Phe Asp Pro
Asp Phe Pro Asp
Asp Ile Asp Met
Asp Ile Met Asp
Asp Leu Asp Met
Asp Leu Met Asp
Asp Met Asp Ile
Asp Met Asp Leu
Asp Met Glu Val
Asp Met Ile Asp
Asp Met Leu Asp
Asp Met Met Pro
Asp Met Pro Met
Asp Met Val Glu
Asp Pro Asp Phe
Asp Pro Phe Asp
Asp Pro Met Met
Asp Thr Glu Glu
Asp Val Glu Met
Asp Val Met Glu
Glu Cys Glu Ile
Glu Cys Glu Leu
Glu Cys Ile Glu
Glu Cys Leu Glu
Glu Asp Glu Thr
Glu Asp Met Val
Glu Asp Val Met
Glu Glu Cys Ile
Glu Glu Cys Leu
Glu Glu Asp Thr
Glu Glu Glu Ser
Glu Glu Ile Cys
Glu Glu Leu Cys
Glu Glu Ser Glu
Glu Glu Thr Asp
Glu Ile Cys Glu
Glu Ile Glu Cys
Glu Leu Cys Glu
Glu Leu Glu Cys
Glu Met Asp Val
Glu Met Val Asp
Glu Ser Glu Glu
Glu Thr Asp Glu
Glu Thr Glu Asp
Glu Val Asp Met
Glu Val Met 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
Ile Cys Glu Glu
Ile Asp Asp Met
Ile Asp Met Asp
Ile Glu Cys Glu
Ile Glu Glu Cys
Ile Met Asp Asp
Leu Cys Glu Glu
Leu Asp Asp Met
Leu Asp Met Asp
Leu Glu Cys Glu
Leu Glu Glu Cys
Leu Met Asp Asp
Met Asp Asp Ile
Met Asp Asp Leu
Met Asp Glu Val
Met Asp Ile Asp
Met Asp Leu Asp
Met Asp Met Pro
Met Asp Pro Met
Met Asp Val Glu
Met Glu Asp Val
Met Glu Val Asp
Met Ile Asp Asp
Met Leu Asp Asp
Met Met Asp Pro
Met Met Pro Asp
Met Pro Asp Met
Met Pro Met Asp
Met Val Asp Glu
Met Val Glu 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
Val Asp Glu Met
Val Asp Met Glu
Val Glu Asp Met
Val Glu Met Asp
Val Met Asp Glu
Val Met 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
Exiguamine A
An alkaloid isolated from the marine sponge Neopetrosia exigua which acts as a potent inhibitor of indoleamine 2,3-dioxygenase.
(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
(Z)-9,10-Epoxy-12-octadecenoic acid 2-(4-bromophenyl)-2-oxoethyl ester
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"}