CHEBI:10123 - Zoapatanol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Zoapatanol
ChEBI ID CHEBI:10123
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H34O4
Net Charge 0
Average Mass 338.482
Monoisotopic Mass 338.24571
InChI InChI=1S/C20H34O4/c1-15(2)7-9-18(22)16(3)6-5-12-20(4)19(23)10-8-17(11-13-21)14-24-20/h7,11,16,19,21,23H,5-6,8-10,12-14H2,1-4H3/b17-11+/t16-,19-,20+/m1/s1
InChIKey XRDHAXIOHKTIGF-JECBFZOVSA-N
SMILES C[C@H](CCC[C@]1(C)OC\C(CC[C@H]1O)=C\CO)C(=O)CC=C(C)C
ChEBI Ontology
Outgoing Zoapatanol (CHEBI:10123) is a sesquiterpenoid (CHEBI:26658)
Synonym Source
Zoapatanol KEGG COMPOUND
Manual Xrefs Databases
C00003495 KNApSAcK
C09205 KEGG COMPOUND
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Registry Number Type Source
71117-51-6 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014