CHEBI:133950 - (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate
ChEBI ID CHEBI:133950
ChEBI ASCII Name (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate
Definition A hydroperoxydocosapentaenoate that is the conjugate base of (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C22H33O6
Net Charge -1
Average Mass 393.495
Monoisotopic Mass 393.22826
InChI InChI=1S/C22H34O6/c1-2-3-10-15-20(27-25)17-12-8-9-13-18-21(28-26)16-11-6-4-5-7-14-19-22(23)24/h3,6,8-13,17-18,20-21,25-26H,2,4-5,7,14-16,19H2,1H3,(H,23,24)/p-1/b9-8-,10-3-,11-6-,17-12+,18-13-
InChIKey CLKAMUBRHDJOAX-OKNVVHAFSA-M
SMILES C(/C=C\C=C/C(C/C=C\CCCCCC([O-])=O)OO)=C\C(C/C=C\CC)OO
ChEBI Ontology
Outgoing (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate (CHEBI:133950) has functional parent (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate (CHEBI:77224)
(7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate (CHEBI:133950) is a hydroperoxydocosapentaenoate (CHEBI:157771)
(7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate (CHEBI:133950) is conjugate base of (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoic acid (CHEBI:136595)
Incoming (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoic acid (CHEBI:136595) is conjugate acid of (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate (CHEBI:133950)
IUPAC Name
(7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosa-7,11,13,15,19-pentaenoate
Synonyms Sources
(10,17)-DiHPDoPEn-3(1−) ChEBI
(10,17)-dihydroperoxy-(7Z,11Z,13Z,15E,19Z)-docosapentaenoate UniProt
Citation Waiting for Citations Type Source
19324874 PubMed citation SUBMITTER
Last Modified
18 February 2022