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CHEBI:88758 - CE(14:1(9Z))

Default Structure
ChEBI IDCHEBI:88758
ChEBI NameCE(14:1(9Z))
Stars
Last Modified17 February 2026
DownloadsMolfile
FormulaC41H70O2
Net Charge0
Average Mass595.009
Monoisotopic Mass594.53758
SMILES[H][C@@]12CC=C3C[C@@H](OC(=O)CCCCCCC/C=C\CCCC)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])CC[C@]1([H])[C@H](C)CCCC(C)C
InChIInChI=1S/C41H70O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-39(42)43-34-26-28-40(5)33(30-34)22-23-35-37-25-24-36(32(4)20-18-19-31(2)3)41(37,6)29-27-38(35)40/h10-11,22,31-32,34-38H,7-9,12-21,23-30H2,1-6H3/b11-10-/t32-,34+,35+,36-,37+,38+,40+,41-/m1/s1
InChIKeyLAMGDJMPDNVWTB-BJZZQDJASA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
blood (UBERON:0000178) PubMed (21359215)
blood (UBERON:0000178) MetaboLights (MTBLS358) From MetaboLights
ChEBI Ontology
Outgoing Relation(s)
CE(14:1(9Z)) (CHEBI:88758) is a cholesteryl ester (CHEBI:17002)
Synonyms  Source
14:1(9Z) Cholesterol esterHMDB
1-Myristoleoyl-cholesterolHMDB
(2R,5S,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl (9Z)-tetradec-9-enoateHMDB
CE(14:1)HMDB
CE(14:1/0:0)HMDB
CE(14:1n5/0:0)HMDB
Manual XrefsDatabases
HMDB0010367HMDB
Citations