CHEBI:138576 - N-(tetradecanoyl)-4E,14Z-sphingadienine-1-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(tetradecanoyl)-4E,14Z-sphingadienine-1-phosphocholine
ChEBI ID CHEBI:138576
ChEBI ASCII Name N-(tetradecanoyl)-4E,14Z-sphingadienine-1-phosphocholine
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C37H73N2O6P
Net Charge 0
Average Mass 672.961
Monoisotopic Mass 672.52063
InChI InChI=1S/C37H73N2O6P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-36(40)35(34-45-46(42,43)44-33-32-39(3,4)5)38-37(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h10,12,28,30,35-36,40H,6-9,11,13-27,29,31-34H2,1-5H3,(H-,38,41,42,43)/b12-10-,30-28+/t35-,36+/m0/s1
InChIKey PEJGMBUENJSLLH-RHAKMSQVSA-N
SMILES [C@]([C@@](/C=C/CCCCCCCC/C=C\CCC)(O)[H])(NC(=O)CCCCCCCCCCCCC)([H])COP(OCC[N+](C)(C)C)([O-])=O
ChEBI Ontology
Outgoing N-(tetradecanoyl)-4E,14Z-sphingadienine-1-phosphocholine (CHEBI:138576) is a sphingomyelin 32:2 (CHEBI:72510)
Synonym Source
SM(d18:2/14:0) LIPID MAPS
Manual Xref Database
LMSP03010034 LIPID MAPS
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Last Modified
29 September 2017