PCIDB

KNApSAcK Metabolite C00022894

Metabolite

KNApSAcK Entry

id C00022894
Name Rhodovibrin / 3,4-Didehydro-1,1',2,2'-tetrahydro-1'-hydroxy-1-methoxy-psi,psi-carotene
CAS RN 5017-53-8
Standard InChI InChI=1S/C41H60O2/c1-34(22-14-24-36(3)26-16-28-38(5)30-18-32-40(7,8)42)20-12-13-21-35(2)23-15-25-37(4)27-17-29-39(6)31-19-33-41(9,10)43-11/h12-17,19-29,31,42H,18,30,32-33H2,1-11H3/b13-12+,22-14+,23-15+,26-16+,27-17+,31-19+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+
Standard InChI (Main Layer) InChI=1S/C41H60O2/c1-34(22-14-24-36(3)26-16-28-38(5)30-18-32-40(7,8)42)20-12-13-21-35(2)23-15-25-37(4)27-17-29-39(6)31-19-33-41(9,10)43-11/h12-17,19-29,31,42H,18,30,32-33H2,1-11H3

Cluster

Phytochemical cluster
KCF-S cluster No. 402

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C15878

CTD

By CAS RN