CHEBI:165577 - 11,12-DiHETrE-EA

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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 11,12-DiHETrE-EA
ChEBI ID CHEBI:165577
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C22H39NO4
Net Charge 0
Average Mass 381.557
Monoisotopic Mass 381.28791
InChI InChI=1S/C22H39NO4/c1-2-3-4-5-9-12-15-20(25)21(26)16-13-10-7-6-8-11-14-17-22(27)23-18-19-24/h6,8-10,12-13,20-21,24-26H,2-5,7,11,14-19H2,1H3,(H,23,27)/b8-6-,12-9-,13-10-
InChIKey WYSZRDPBSSHJLF-KROJNAHFSA-N
SMILES OC(C(O)C/C=C\C/C=C\CCCC(=O)NCCO)C/C=C\CCCCC
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 11,12-DiHETrE-EA (CHEBI:165577) is a N-acylethanolamine (CHEBI:52640)
IUPAC Name
(5Z,8Z,14Z)-11,12-dihydroxy-N-(2-hydroxyethyl)icosa-5,8,14-trienamide
Manual Xrefs Databases
17220863 ChemSpider
LMFA08040036 LIPID MAPS
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