Structure database (LMSD)

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LM IDLMSP01040006
Common NameC14 sphingosine
Systematic Nametetradecasphing-4E-enine
Synonyms(4E,d14:1) sphingosine
Exact Mass
243.2198 (neutral)    Calculate m/z:
FormulaC14H29NO2
CategorySphingolipids [SP]
Main ClassSphingoid bases [SP01]
Sub ClassSphingoid base homologs and variants [SP0104]
AbbrevSPB 14:1;O2
PubChem CID42608342
CHEBI ID83706
CAYMAN ID24373
InChIKeyVDRZDTXJMRRVMF-NXFSIWHZSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)13(15)12-16/h10-11,13-14,16-17H,2-9,12,15H2,1H3/b11-10+/t13-,14+/m0/s1
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SMILES
C([C@H](N)[C@H](O)/C=C/CCCCCCCCC)O
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StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms17Rings0Aromatic Rings0Rotatable Bonds11
 van der Waals
Molecular Volume
276.70Topological Polar
Surface Area
66.48Hydrogen
Bond Donors
3Hydrogen
Bond Acceptors
2
 logP3.22Molar
Refractivity
74.33