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CHEBI:88740 - CE(24:0)

Default Structure
ChEBI IDCHEBI:88740
ChEBI NameCE(24:0)
Stars
Last Modified17 February 2026
DownloadsMolfile
FormulaC51H92O2
Net Charge0
Average Mass737.295
Monoisotopic Mass736.70973
SMILES[H][C@@]12CC=C3C[C@@H](OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)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/C51H92O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-31-49(52)53-44-36-38-50(5)43(40-44)32-33-45-47-35-34-46(42(4)30-28-29-41(2)3)51(47,6)39-37-48(45)50/h32,41-42,44-48H,7-31,33-40H2,1-6H3/t42-,44+,45+,46-,47+,48+,50+,51-/m1/s1
InChIKeyAMUHTLRUMQYZJF-LTRCVRFVSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (21359215)
ChEBI Ontology
Outgoing Relation(s)
CE(24:0) (CHEBI:88740) is a cholesteryl ester (CHEBI:17002)
Synonyms  Source
1-Lignoceroyl-cholesterolHMDB
24:0 Cholesterol esterHMDB
(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 tetracosanoateHMDB
CE(24:0/0:0)HMDB
Cholesterol 1-lignoceroateHMDB
Cholesterol 1-lignoceroic acidHMDB
Manual XrefsDatabases
HMDB0010376HMDB
Citations