input word = C00013920

Metabolite InformationStructural formula
Name Isorhamnetin 3-(6'''-p-coumaroylglucosyl)-(1->2)-rhamnoside
Quercetin 3'-methyl ether 3-(6'''-p-coumaroylglucosyl)-(1->2)-rhamnoside
3-[[6-Deoxy-2-O-[6-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
Formula C37H38O18
Mw 770.20581441
CAS RN 402949-94-4
C_ID C00013920 ,
InChIKey NACZCQPMPCWDEE-AKAOMUPENA-N
InChICode InChI=1S/C37H38O18/c1-15-27(43)31(47)35(55-36-32(48)30(46)28(44)24(53-36)14-50-25(42)10-5-16-3-7-18(38)8-4-16)37(51-15)54-34-29(45)26-21(41)12-19(39)13-23(26)52-33(34)17-6-9-20(40)22(11-17)49-2/h3-13,15,24,27-28,30-32,35-41,43-44,46-48H,14H2,1-2H3/b10-5+/t15-,24+,27-,28+,30-,31+,32+,35-,36-,37-/m0/s1
SMILES COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2OC(C)[C@H](O)C(O)[C@@H]2O[C@@H]2OC(COC(=O)/C=C/c3ccc(O)cc3)[C@@H](O)[C@H](O)C2O)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
zoom in