PCIDB

KNApSAcK Metabolite C00006516

Metabolite

KNApSAcK Entry

id C00006516
Name Tetrahydroamentoflavone
CAS RN 72149-91-8
Standard InChI InChI=1S/C30H22O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-10,24-25,31-36H,11-12H2
Standard InChI (Main Layer) InChI=1S/C30H22O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-10,24-25,31-36H,11-12H2

Cluster

Phytochemical cluster No. 18
KCF-S cluster No. 57

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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