CHEBI:69797 - catalpol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name catalpol
ChEBI ID CHEBI:69797
Stars This entity has been manually annotated by a third party.
Secondary ChEBI IDs CHEBI:3464
Supplier Information
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Formulae C15H22O10
C15H22O10
Net Charge 0
Average Mass 362.32920
Monoisotopic Mass 362.12130
InChI InChI=1S/C15H22O10/c16-3-6-9(19)10(20)11(21)14(23-6)24-13-7-5(1-2-22-13)8(18)12-15(7,4-17)25-12/h1-2,5-14,16-21H,3-4H2/t5-,6-,7-,8+,9-,10+,11-,12+,13+,14+,15-/m1/s1
InChIKey LHDWRKICQLTVDL-PZYDOOQISA-N
SMILES [H][C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@@H]1OC=C[C@@]2([H])[C@H](O)[C@]3([H])O[C@]3(CO)[C@@]12[H]
Metabolite of Species Details
Veronica lavaudiana (NCBI:txid124267) MeOH extract of plant material See: PubMed
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing catalpol (CHEBI:69797) has role metabolite (CHEBI:25212)
catalpol (CHEBI:69797) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl,(1aS-(1a-alpha,1b-beta,2-beta,5a-beta,6-beta,6a-alpha))- ChEBI
Catalpinoside ChEBI
Catalpol KEGG COMPOUND
Catalposide, des-p-hydroxybenzoyl- ChEBI
Manual Xrefs Databases
C00003075 KNApSAcK
C09773 KEGG COMPOUND
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Registry Numbers Types Sources
2415-24-9 CAS Registry Number KEGG COMPOUND
2415-24-9 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
21568305 PubMed citation Europe PMC
Last Modified
04 August 2014