CHEBI:4329 - Daucol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Daucol
ChEBI ID CHEBI:4329
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C15H26O2
Net Charge 0
Average Mass 238.366
Monoisotopic Mass 238.19328
InChI InChI=1S/C15H26O2/c1-10(2)11-5-6-13(3)9-12(16)14(4)7-8-15(11,13)17-14/h10-12,16H,5-9H2,1-4H3/t11-,12+,13-,14+,15+/m1/s1
InChIKey VLIUMVVQGMLOJG-SEBNEYGDSA-N
SMILES CC(C)[C@H]1CC[C@]2(C)C[C@H](O)[C@]3(C)CC[C@]12O3
ChEBI Ontology
Outgoing Daucol (CHEBI:4329) is a oxanes (CHEBI:46942)
Synonym Source
Daucol KEGG COMPOUND
Manual Xrefs Databases
C00003124 KNApSAcK
C09652 KEGG COMPOUND
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Registry Number Type Source
887-08-1 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014