PCIDB

KNApSAcK Metabolite C00037489

Metabolite

KNApSAcK Entry

id C00037489
Name Maytenfolic acid
CAS RN 84108-17-8
Standard InChI InChI=1S/C30H48O4/c1-25(2)20-10-13-30(7)21(28(20,5)12-11-22(25)31)9-8-18-19-16-26(3,24(33)34)17-23(32)27(19,4)14-15-29(18,30)6/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20-,21+,22-,23-,26-,27+,28-,29+,30+/m0/s1
Standard InChI (Main Layer) InChI=1S/C30H48O4/c1-25(2)20-10-13-30(7)21(28(20,5)12-11-22(25)31)9-8-18-19-16-26(3,24(33)34)17-23(32)27(19,4)14-15-29(18,30)6/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)

Cluster

Phytochemical cluster No. 51
KCF-S cluster No. 13

Link

ChEMBL

By standard InChI CHEMBL458310
By standard InChI Main Layer CHEMBL513961 CHEMBL458310 CHEMBL482783 CHEMBL520845 CHEMBL482586

KEGG

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CTD

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