PCIDB

KNApSAcK Metabolite C00006537

Metabolite

KNApSAcK Entry

id C00006537
Name Chamaecyparin
CAS RN 20931-35-5
Standard InChI InChI=1S/C32H22O10/c1-38-20-11-21(34)29-22(35)13-24(41-26(29)12-20)17-5-9-19(10-6-17)40-32-28(39-2)15-27-30(31(32)37)23(36)14-25(42-27)16-3-7-18(33)8-4-16/h3-15,33-34,37H,1-2H3
Standard InChI (Main Layer) InChI=1S/C32H22O10/c1-38-20-11-21(34)29-22(35)13-24(41-26(29)12-20)17-5-9-19(10-6-17)40-32-28(39-2)15-27-30(31(32)37)23(36)14-25(42-27)16-3-7-18(33)8-4-16/h3-15,33-34,37H,1-2H3

Cluster

Phytochemical cluster No. 18
KCF-S cluster No. 34

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN