PCIDB

KNApSAcK Metabolite C00007043

Metabolite

KNApSAcK Entry

id C00007043
Name Aurentiacin
CAS RN 58969-62-3
Standard InChI InChI=1S/C18H18O4/c1-12-15(21-2)11-16(22-3)17(18(12)20)14(19)10-9-13-7-5-4-6-8-13/h4-11,20H,1-3H3/b10-9+
Standard InChI (Main Layer) InChI=1S/C18H18O4/c1-12-15(21-2)11-16(22-3)17(18(12)20)14(19)10-9-13-7-5-4-6-8-13/h4-11,20H,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1043

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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