CHEBI:194403 - 8(R)-HPOME(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 8(R)-HPOME(1−)
ChEBI ID CHEBI:194403
ChEBI ASCII Name 8(R)-HPOME(1-)
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C18H33O4
Net Charge -1
Average Mass 313.459
Monoisotopic Mass 313.23843
InChI InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-11-14-17(22-21)15-12-9-10-13-16-18(19)20/h11,14,17,21H,2-10,12-13,15-16H2,1H3,(H,19,20)/p-1/b14-11-/t17-/m0/s1
InChIKey JOACVYKMIMFTFT-IFCKCIONSA-M
SMILES O(O)[C@H](CCCCCCC([O-])=O)/C=C\CCCCCCCC
ChEBI Ontology
Outgoing 8(R)-HPOME(1−) (CHEBI:194403) is a hydroperoxyoctadecenoate (CHEBI:133557)
Synonyms Sources
(8R)-hydroperoxy-(9Z)-octadecenoate UniProt
8(R)-hydroperoxy-9(Z)-octadec-9-enoate(1−) SUBMITTER
Citation Waiting for Citations Type Source
25121983 PubMed citation SUBMITTER