PCIDB

KNApSAcK Metabolite C00002330

Metabolite

KNApSAcK Entry

id C00002330
Name Cryogenine
CAS RN 10308-13-1
Standard InChI InChI=1S/C26H29NO5/c1-30-24-14-19-20(15-25(24)31-2)22-13-18(12-17-5-3-4-10-27(17)22)32-26(29)9-7-16-6-8-23(28)21(19)11-16/h6-9,11,14-15,17-18,22,28H,3-5,10,12-13H2,1-2H3/b9-7-/t17-,18+,22+/m1/s1
Standard InChI (Main Layer) InChI=1S/C26H29NO5/c1-30-24-14-19-20(15-25(24)31-2)22-13-18(12-17-5-3-4-10-27(17)22)32-26(29)9-7-16-6-8-23(28)21(19)11-16/h6-9,11,14-15,17-18,22,28H,3-5,10,12-13H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 867

Link

ChEMBL

By standard InChI CHEMBL1173218
By standard InChI Main Layer CHEMBL1173218

KEGG

By LinkDB C10585

CTD

By CAS RN