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CHEBI:90009 - SM(d18:0/20:2(11Z,14Z))

ChEBI IDCHEBI:90009
ChEBI NameSM(d18:0/20:2(11Z,14Z))
Stars
DownloadsMolfile
FormulaC43H83N2O6P
Net Charge0
Average Mass755.119
Monoisotopic Mass754.59888
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@H](O)/C=C/CCCCCCCCCCCCC
InChIInChI=1S/C43H83N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,34,36,41-42,46H,6-13,15,17-19,22-33,35,37-40H2,1-5H3,(H-,44,47,48,49)/b16-14-,21-20-,36-34+/t41-,42+/m0/s1
InChIKeyYVTVVJRJLRHYSJ-XJRFMCMQSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
cerebrospinal fluid (UBERON:0001359) PubMed (22546835)
urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
SM(d18:0/20:2(11Z,14Z)) (CHEBI:90009) is a sphingomyelin (CHEBI:64583)
Synonyms  Source
C20:2 SphingomyelinHMDB
N-(15Z-Tetracosenoyl)-sphing-4-enine-1-phosphocholineHMDB
(2-{[(2S,3R,4E)-3-hydroxy-2-[(11Z,14Z)-icosa-11,14-dienamido]octadec-4-en-1-yl phosphonato]oxy}ethyl)trimethylazaniumHMDB
Manual XrefsDatabases
HMDB0013465HMDB
SphingomyelinWikipedia
Citations