CHEBI:5299 - Geniposide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Geniposide
ChEBI ID CHEBI:5299
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H24O10
Net Charge 0
Average Mass 388.367
Monoisotopic Mass 388.13695
InChI InChI=1S/C17H24O10/c1-24-15(23)9-6-25-16(11-7(4-18)2-3-8(9)11)27-17-14(22)13(21)12(20)10(5-19)26-17/h2,6,8,10-14,16-22H,3-5H2,1H3/t8-,10-,11-,12-,13+,14-,16+,17+/m1/s1
InChIKey IBFYXTRXDNAPMM-BVTMAQQCSA-N
SMILES COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1CC=C2CO
ChEBI Ontology
Outgoing Geniposide (CHEBI:5299) is a terpene glycoside (CHEBI:61777)
Synonym Source
Geniposide KEGG COMPOUND
Manual Xrefs Databases
C00000320 KNApSAcK
C09781 KEGG COMPOUND
View more database links
Registry Number Type Source
24512-63-8 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014