CHEBI:4373 - Deidaclin

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ChEBI Name Deidaclin
ChEBI ID CHEBI:4373
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C12H17NO6
Net Charge 0
Average Mass 271.267
Monoisotopic Mass 271.10559
InChI InChI=1S/C12H17NO6/c13-6-12(3-1-2-4-12)19-11-10(17)9(16)8(15)7(5-14)18-11/h1,3,7-11,14-17H,2,4-5H2/t7-,8-,9+,10-,11+,12+/m1/s1
InChIKey HBCFZAXOSTUEHA-ZSOJELSESA-N
SMILES OC[C@H]1O[C@@H](O[C@@]2(CCC=C2)C#N)[C@H](O)[C@@H](O)[C@@H]1O
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.
(via cyanogenic glycoside )
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ChEBI Ontology
Outgoing Deidaclin (CHEBI:4373) is a cyanogenic glycoside (CHEBI:23436)
Synonym Source
Deidaclin KEGG COMPOUND
Manual Xrefs Databases
C00001441 KNApSAcK
C08329 KEGG COMPOUND
View more database links
Registry Number Type Source
88824-26-4 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014