EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:72533 - sphingomyelin 42:1

ChEBI IDCHEBI:72533
ChEBI Namesphingomyelin 42:1
Stars
DefinitionA sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 42 with 1 double bond.
Last Modified14 April 2016
SubmitterAlan Bridge
DownloadsMolfile
FormulaC47H95N2O6P
Net Charge0
Average Mass (excl. R groups)814.693
Monoisotopic Mass (excl. R groups)814.69278
SMILES*C(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](*)O
ChEBI Ontology
Outgoing Relation(s)
sphingomyelin 42:1 (CHEBI:72533) is a sphingomyelin (CHEBI:64583)
Incoming Relation(s)
N-[(15Z)-tetracosenoyl]sphinganine-1-phosphocholine (CHEBI:91146) is a sphingomyelin 42:1 (CHEBI:72533)
N-lignoceroylsphingosine-1-phosphocholine (CHEBI:83360) is a sphingomyelin 42:1 (CHEBI:72533)
N-pentacosanoyl-14-methylhexadecasphingosine-1-phosphocholine (CHEBI:119674) is a sphingomyelin 42:1 (CHEBI:72533)
sphingomyelin d18:1/24:0 (CHEBI:106884) is a sphingomyelin 42:1 (CHEBI:72533)
Synonyms  Source
SM 42:1SUBMITTER
SM(42:1)SUBMITTER
sphingomyelin(42:1)SUBMITTER