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sphingomyelin 37:1

PropertiesImage
MNX_IDMNXM161261 Image of MNXM161261
referencechebi:85759
formulaC9H19N2O6P*2
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H]([*])O
MNX internals
InChI (mnx)InChI=1/C11H25N2O6P/c1-9(14)11(12-10(2)15)8-19-20(16,17)18-7-6-13(3,4)5/h9,11,14H,6-8H2,1-5H3,(H-,12,15,16,17)/t9-,11+/m1/s1/i1+1,2+1 Image of MNXM161261
SMILES (mnx)[13CH3:1][C@H:9]([C@H:11]([CH2:8][O:19][P:20]([O-:16])(=[O:17])[O:18][CH2:7][CH2:6][N+:13]([CH3:3])([CH3:4])[CH3:5])[N:12]=[C:10]([13CH3:2])[OH:15])[OH:14]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:85759
chebi:85759
sphingomyelin 37:1
SM 37:1
SM(37:1)
sphingomyelin(37:1)