PCIDB

KNApSAcK Metabolite C00012549

Metabolite

KNApSAcK Entry

id C00012549
Name Mastigophorene C / [S-(R*,R*)]-3-[[3,4-Dihydroxy-5-(1,2,2-trimethylcyclopentyl)phenyl]methyl]-4-methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol
CAS RN 118584-11-5
Standard InChI InChI=1S/C30H42O4/c1-18-14-21(29(6)12-8-10-27(29,2)3)26(34)24(32)20(18)15-19-16-22(25(33)23(31)17-19)30(7)13-9-11-28(30,4)5/h14,16-17,31-34H,8-13,15H2,1-7H3/t29-,30-/m1/s1
Standard InChI (Main Layer) InChI=1S/C30H42O4/c1-18-14-21(29(6)12-8-10-27(29,2)3)26(34)24(32)20(18)15-19-16-22(25(33)23(31)17-19)30(7)13-9-11-28(30,4)5/h14,16-17,31-34H,8-13,15H2,1-7H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2111

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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