PCIDB

KNApSAcK Metabolite C00008211

Metabolite

KNApSAcK Entry

id C00008211
Name Prunin 6''-p-coumarate
CAS RN 96686-70-3
Standard InChI 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-/m1/s1
Standard InChI (Main Layer) 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

Cluster

Phytochemical cluster
KCF-S cluster No. 540

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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