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CHEBI:89029 - CE(10:0)

Default Structure
ChEBI IDCHEBI:89029
ChEBI NameCE(10:0)
Stars
Last Modified17 February 2026
DownloadsMolfile
FormulaC37H64O2
Net Charge0
Average Mass540.917
Monoisotopic Mass540.49063
SMILES[H][C@@]12CC=C3C[C@@H](OC(=O)CCCCCCCCC)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/C37H64O2/c1-7-8-9-10-11-12-13-17-35(38)39-30-22-24-36(5)29(26-30)18-19-31-33-21-20-32(28(4)16-14-15-27(2)3)37(33,6)25-23-34(31)36/h18,27-28,30-34H,7-17,19-26H2,1-6H3/t28-,30+,31+,32-,33+,34+,36+,37-/m1/s1
InChIKeyLJGMGXXCKVFFIS-IATSNXCDSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) faeces (UBERON:0001988) PubMed (20669995)
ChEBI Ontology
Outgoing Relation(s)
CE(10:0) (CHEBI:89029) is a cholesteryl ester (CHEBI:17002)
Synonyms  Source
2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl decanoateHMDB
3b-(Decanoyloxy)-5-cholesteneHMDB
5-Cholesten-3b-ol caprateHMDB
Cholest-5-en-3b-ol caprateHMDB
Cholesterol 3-decanoateHMDB
Cholesterol 3-decanoic acidHMDB
Manual XrefsDatabases
Cholesterol-estersMetaCyc
HMDB0003603HMDB
Registry NumbersSources
CAS:1183-04-6KEGG COMPOUND
Citations