LMSP01040006
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
   14.4158    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1346    6.0773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6919    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9676    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2432    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5189    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7945    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0702    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3460    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6216    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8973    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1730    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4487    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7243    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6919    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9676    7.1808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  3 16  1  6  0  0  0
  4 17  1  1  0  0  0
M  END
> <LM_ID>
LMSP01040006

> <COMMON_NAME>
C14 sphingosine

> <SYSTEMATIC_NAME>
tetradecasphing-4E-enine

> <FORMULA>
C14H29NO2

> <MASS>
243.22

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base homologs and variants [SP0104]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(4E,d14:1) sphingosine

> <INCHI_KEY>
VDRZDTXJMRRVMF-NXFSIWHZSA-N

> <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

> <SMILES>
C([C@H](N)[C@H](O)/C=C/CCCCCCCCC)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
83706

> <ABBREVIATION>
SPB 14:1;O2

> <CAYMAN_ID>
24373

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608342

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$