CHEBI:1182 - 2-Ketoepimanool

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-Ketoepimanool
ChEBI ID CHEBI:1182
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H32O2
Net Charge 0
Average Mass 304.468
Monoisotopic Mass 304.24023
InChI InChI=1S/C20H32O2/c1-7-19(5,22)11-10-16-14(2)8-9-17-18(3,4)12-15(21)13-20(16,17)6/h7,16-17,22H,1-2,8-13H2,3-6H3/t16-,17-,19+,20+/m0/s1
InChIKey UPIJHQOLJKUYGG-RAUXBKROSA-N
SMILES C[C@](O)(CC[C@H]1C(=C)CC[C@H]2C(C)(C)CC(=O)C[C@]12C)C=C
ChEBI Ontology
Outgoing 2-Ketoepimanool (CHEBI:1182) is a diterpenoid (CHEBI:23849)
Synonym Source
2-Ketoepimanool KEGG COMPOUND
Manual Xrefs Databases
C00003449 KNApSAcK
C09124 KEGG COMPOUND
View more database links
Registry Number Type Source
86561-13-9 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014