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

ChEBI IDCHEBI:88758
ChEBI NameCE(14:1(9Z))
Stars
DownloadsMolfile
FormulaC41H70O2
Net Charge0
Average Mass595.009
Monoisotopic Mass594.53758
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CCC3C4CCC([C@H](C)CCCC(C)C)[C@@]4(C)CCC32)C1
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-GUIVWMAFSA-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
Cholesteryl 1-(9Z-tetradecenoic acidHMDB
Cholesteryl 1-(9Z-tetradecenoic acid)HMDB
Cholesterol 1-myristoleoic acidHMDB
Cholesterol Ester(14:1/0:0)HMDB
CE(14:1)HMDB
Cholesterol Ester(14:1n5/0:0)HMDB
Manual XrefsDatabases
HMDB0010367HMDB
Citations