Structure database (LMSD)

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LM IDLMSP03010040
Common NameSM(d16:1/18:1)
Systematic NameN-(9Z-octadecenoyl)-hexadecasphing-4-enine-1-phosphocholine
Synonyms-
Exact Mass
700.5519 (neutral)    Calculate m/z:
FormulaC39H77N2O6P
CategorySphingolipids [SP]
Main ClassPhosphosphingolipids [SP03]
Sub ClassCeramide phosphocholines (sphingomyelins) [SP0301]
PubChem CID52931143
SWISSLIPIDS IDSLM:000398002
InChIKeyQQFVICUNTBNUKN-QQRIYSRRSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C39H77N2O6P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-39(43)40-3
7(36-47-48(44,45)46-35-34-41(3,4)5)38(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h19
-20,30,32,37-38,42H,6-18,21-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/b20-19-,32-30+/
t37-,38+/m0/s1
SMILES[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C
=C/CCCCCCCCCCC
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms48Rings0Aromatic Rings0Rotatable Bonds35
 van der Waals
Molecular Volume
769.91Topological Polar
Surface Area
107.92Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
7
 logP10.98Molar
Refractivity
203.28