input word = C00011088

Metabolite InformationStructural formula
Name Pelargonidin 3-O-[2-O-(6-O-(trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)-6-O-(trans-caffeyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]
Formula C57H63O31
Mw 1243.3353303
CAS RN 140635-53-6
C_ID C00011088 ,
InChIKey DDFXCVSHCJQENK-OORVDYQANA-O
InChICode InChI=1S/C57H62O31/c58-18-35-41(67)45(71)49(75)54(84-35)81-32-16-26(61)15-31-27(32)17-34(52(80-31)24-5-7-25(60)8-6-24)83-57-53(48(74)44(70)38(87-57)21-79-39(65)11-3-22-1-9-28(62)30(64)13-22)88-56-51(77)47(73)43(69)37(86-56)20-78-40(66)12-4-23-2-10-29(63)33(14-23)82-55-50(76)46(72)42(68)36(19-59)85-55/h1-17,35-38,41-51,53-59,67-77H,18-21H2,(H4-,60,61,62,63,64,65,66)/p+1/t35-,36-,37+,38+,41+,42+,43+,44+,45-,46-,47-,48-,49-,50-,51+,53-,54+,55+,56-,57+/m0/s1
SMILES O=C(/C=C/c1ccc(O)c(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)c1)OCC1O[C@@H](OC2[C@H](Oc3cc4c(O[C@@H]5OC(CO)[C@@H](O)[C@H](O)C5O)cc(O)cc4[o+]c3-c3ccc(O)cc3)OC(COC(=O)/C=C/c3ccc(O)c(O)c3)[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
PlantaeConvolvulaceaeIpomoea nil Ref.
PlantaeConvolvulaceaeIpomoea purpurea Ref.
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OrganismIpomoea purpurea
ReferenceSaito,Phytochem.,43,(1996),1365