input word = C00008211

Metabolite InformationStructural formula
Name Prunin 6''-p-coumarate
Formula C30H28O12
Mw 580.15807636
CAS RN 96686-70-3
C_ID C00008211 ,
InChIKey PLORCKNHUZJPKH-ONEMPUCINA-N
InChICode InChI=1S/C30H28O12/c31-17-6-1-15(2-7-17)3-10-25(35)39-14-24-27(36)28(37)29(38)30(42-24)40-19-11-20(33)26-21(34)13-22(41-23(26)12-19)16-4-8-18(32)9-5-16/h1-12,22,24,27-33,36-38H,13-14H2/b10-3+/t22-,24+,27+,28-,29-,30+/m0/s1
SMILES c1(cc(c2c(c1)O[C@@H](CC2=O)c1ccc(cc1)O)O)O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)COC(=O)/C=C/c1ccc(cc1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeBlepharis sindica Ref.
PlantaeAnacardiaceaeAnacardium occidentale Ref.
PlantaeLabiataeAnisomeles indica Ref.
PlantaeLabiataeAnisomeles ovata Ref.
PlantaeLabiataePhlomis aurea Ref.
zoom in



OrganismBlepharis sindica
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 313,Flavanones and dihydroflavonols

Rahman,Phytochem.,17,(1978),1064