PCIDB

KNApSAcK Metabolite C00024905

Metabolite

KNApSAcK Entry

id C00024905
Name Hanamiyama base / 1-O-Deacetylhanamisine
CAS RN 148245-81-2
Standard InChI InChI=1S/C27H31NO4/c1-13-15-8-16-21-27-19(9-15)26(16,22(13)29)10-17-20(27)25(2,12-28(17)21)11-18(23(27)30)32-24(31)14-6-4-3-5-7-14/h3-7,15-23,29-30H,1,8-12H2,2H3/t15-,16+,17-,18-,19+,20?,21?,22+,23+,25+,26?,27-/m0/s1
Standard InChI (Main Layer) InChI=1S/C27H31NO4/c1-13-15-8-16-21-27-19(9-15)26(16,22(13)29)10-17-20(27)25(2,12-28(17)21)11-18(23(27)30)32-24(31)14-6-4-3-5-7-14/h3-7,15-23,29-30H,1,8-12H2,2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 317

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

By CAS RN