input word = C00005985

Metabolite InformationStructural formula
Name Quercetin 3-(6''''-p-coumarylsophorotrioside)
Formula C42H46O24
Mw 934.2379024
CAS RN 167638-65-5
C_ID C00005985 ,
InChIKey FMSINIOOEFEVRZ-JPRDIUNVNA-N
InChICode InChI=1S/C42H46O24/c43-12-23-29(52)34(57)39(41(61-23)64-37-31(54)27-21(49)10-18(46)11-22(27)60-36(37)16-4-7-19(47)20(48)9-16)66-42-38(33(56)28(51)24(13-44)62-42)65-40-35(58)32(55)30(53)25(63-40)14-59-26(50)8-3-15-1-5-17(45)6-2-15/h1-11,23-25,28-30,32-35,38-49,51-53,55-58H,12-14H2/b8-3+/t23-,24-,25-,28-,29-,30-,32+,33-,34+,35-,38-,39-,40+,41+,42+/m1/s1
SMILES O=C(/C=C/c1ccc(O)cc1)OCC1O[C@@H](OC2C(O)[C@H](O)C(CO)O[C@H]2OC2[C@H](Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)OC(CO)[C@@H](O)[C@@H]2O)[C@H](O)C(O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePisum sativum Ref.
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