CHEBI:186572 - Mayolene-20

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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 Mayolene-20
ChEBI ID CHEBI:186572
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C38H68O4
Net Charge 0
Average Mass 588.958
Monoisotopic Mass 588.51176
InChI InChI=1S/C38H68O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-23-27-31-35-38(41)42-36(32-28-24-8-6-4-2)33-29-25-21-20-22-26-30-34-37(39)40/h6,8,28-29,32-33,36H,3-5,7,9-27,30-31,34-35H2,1-2H3,(H,39,40)/b8-6-,32-28-,33-29-/t36-/m0/s1
InChIKey TWSDQPAKNQMSSC-QXDCLJFISA-N
SMILES O(C(=O)CCCCCCCCCCCCCCCCCCC)[C@H](/C=C\CCCCCCCC(O)=O)/C=C\C/C=C\CC
Metabolite of Species Details
Nitrosopumilus maritimus str. SCM1 (NCBI:txid436308) Found in cell culture (BTO:0000214). See: MetaboLights Study
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Mayolene-20 (CHEBI:186572) is a FAHFA (CHEBI:84426)
IUPAC Name
(9Z,11R,12Z,15Z)-11-icosanoyloxyoctadeca-9,12,15-trienoic acid
Manual Xrefs Databases
113371110 ChemSpider
LMFA07010691 LIPID MAPS
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Last Modified
24 February 2022