Structure database (LMSD)

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LM IDLMSP02050007
Common NameCerP(d18:1/24:1(15Z))
Systematic NameN-(15Z-tetracosenoyl)-sphing-4-enine-1-phosphate
SynonymsC24:1 CerP
Exact Mass
727.5880 (neutral)    Calculate m/z:
FormulaC42H82NO6P
CategorySphingolipids [SP]
Main ClassCeramides [SP02]
Sub ClassCeramide 1-phosphates [SP0205]
PubChem CID5283586
HMDB IDHMDB0010705
SWISSLIPIDS IDSLM:000395741
InChIKeyRURFWJXZZZCIOZ-KPEYJIHVSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C42H82NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-3
6-38-42(45)43-40(39-49-50(46,47)48)41(44)37-35-33-31-29-27-25-16-14-12-10-8-6-4-
2/h17-18,35,37,40-41,44H,3-16,19-34,36,38-39H2,1-2H3,(H,43,45)(H2,46,47,48)/b18-
17-,37-35+/t40-,41+/m0/s1
SMILES[C@](COP(=O)(O)O)([H])(NC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCC
CCCCCC
MS SpectraView MoNA MS spectra     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms50Rings0Aromatic Rings0Rotatable Bonds39
 van der Waals
Molecular Volume
810.81Topological Polar
Surface Area
116.09Hydrogen
Bond Donors
4Hydrogen
Bond Acceptors
6
 logP13.78Molar
Refractivity
214.54