PCIDB

KNApSAcK Metabolite C00000002

Metabolite

KNApSAcK Entry

id C00000002
Name S3P / Shikimic acid 3-phosphate
CAS RN 63959-45-5
Standard InChI InChI=1S/C7H11O8P/c8-4-1-3(7(10)11)2-5(6(4)9)15-16(12,13)14/h2,4-6,8-9H,1H2,(H,10,11)(H2,12,13,14)/t4-,5-,6+/m1/s1
Standard InChI (Main Layer) InChI=1S/C7H11O8P/c8-4-1-3(7(10)11)2-5(6(4)9)15-16(12,13)14/h2,4-6,8-9H,1H2,(H,10,11)(H2,12,13,14)

Cluster

Phytochemical cluster
KCF-S cluster No. 5267

Link

ChEMBL

By standard InChI CHEMBL95193
By standard InChI Main Layer CHEMBL95193

KEGG

By LinkDB C03175

CTD

By CAS RN C042786