CHEBI:142264 - isopersin

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ChEBI Name isopersin
ChEBI ID CHEBI:142264
Definition A long-chain primary fatty alcohol that is henicosan-1-ol which carries an acetoxy group at position 2, keto group at position 4, and two double bonds at positions 12 and 15.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Mark Williams
Supplier Information
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Formula C23H40O4
Net Charge 0
Average Mass 380.562
Monoisotopic Mass 380.29266
InChI InChI=1S/C23H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(26)19-23(20-24)27-21(2)25/h7-8,10-11,23-24H,3-6,9,12-20H2,1-2H3/b8-7-,11-10-/t23-/m1/s1
InChIKey ZAIRPZJGPNIHRZ-RHNLGMIQSA-N
SMILES CC(=O)O[C@H](CC(CCCCCCC/C=C\C/C=C\CCCCC)=O)CO
Metabolite of Species Details
Persea americana (NCBI:txid3435) Isolated from the oil of idioblast cells See: PubMed
ChEBI Ontology
Outgoing isopersin (CHEBI:142264) is a acetate ester (CHEBI:47622)
isopersin (CHEBI:142264) is a ketone (CHEBI:17087)
isopersin (CHEBI:142264) is a long-chain primary fatty alcohol (CHEBI:77396)
IUPAC Name
(2R,12Z,15Z)-1-hydroxy-4-oxohenicosa-12,15-dien-2-yl acetate
Manual Xrefs Databases
FDB010696 FooDB
HMDB0032735 HMDB
LMFA05000670 LIPID MAPS
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Registry Numbers Types Sources
219948-37-5 CAS Registry Number ChemIDplus
25324050 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
9748393 PubMed citation Europe PMC
Last Modified
02 November 2018