CHEBI:80446 - 10-OPDA

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 10-OPDA
ChEBI ID CHEBI:80446
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H28O3
Net Charge 0
Average Mass 292.41310
Monoisotopic Mass 292.20384
InChI InChI=1S/C18H28O3/c1-2-3-7-10-15-13-14-17(19)16(15)11-8-5-4-6-9-12-18(20)21/h3,7,13-16H,2,4-6,8-12H2,1H3,(H,20,21)/b7-3-/t15-,16-/m0/s1
InChIKey IYEHRWJNUWAXAD-JMTMCXQRSA-N
SMILES CC\C=C/C[C@H]1C=CC(=O)[C@H]1CCCCCCCC(O)=O
ChEBI Ontology
Outgoing 10-OPDA (CHEBI:80446) is a prostanoid (CHEBI:26347)
Synonyms Sources
(11Z,15Z)-10-Oxo-11,15-phytodienoic acid KEGG COMPOUND
10-Oxo-11,15-phytodienoic acid KEGG COMPOUND
Manual Xref Database
C16325 KEGG COMPOUND
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