input word = C00014843

Metabolite InformationStructural formula
Name Pelargonidin 3-(2'-acetylrutinoside)
Formula C29H33O15
Mw 621.18194539
CAS RN 259813-58-6
C_ID C00014843 ,
InChIKey NCPSRVVXVGOYED-CDXJOJNRNA-O
InChICode InChI=1S/C29H32O15/c1-11-21(34)24(37)27(41-12(2)30)29(40-11)39-10-20-22(35)23(36)25(38)28(44-20)43-19-9-16-17(33)7-15(32)8-18(16)42-26(19)13-3-5-14(31)6-4-13/h3-9,11,20-25,27-29,34-38H,10H2,1-2H3,(H2-,31,32,33)/p+1/t11-,20+,21-,22+,23-,24+,25+,27-,28+,29+/m0/s1
SMILES CC(=O)O[C@H]1C(O)[C@@H](O)C(C)O[C@H]1OCC1O[C@@H](Oc2cc3c(O)cc(O)cc3[o+]c2-c2ccc(O)cc2)C(O)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeTulipa spp. Ref.
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