LMSP01080050
  LIPID_MAPS_STRUCTURE_DATABASE

 19 19  0     0  0            999 V2000
   14.0028    6.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9204    6.3608    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8380    6.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8380    7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9204    8.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0028    7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7362    6.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2086    6.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4144    6.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6202    6.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8260    6.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0318    6.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2376    6.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4434    6.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6492    6.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8550    6.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    6.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8681    7.0254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8153    8.5143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  1  0  0  0
  1  8  1  6  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  7 18  1  0  0  0  0
  4 19  1  1  0  0  0
M  END
> <LM_ID>
LMSP01080050

> <COMMON_NAME>
Micropine

> <SYSTEMATIC_NAME>
6S-((deca-1E,3E,5E-trienyl)-2R-(hydroxymethyl)-piperidin-3R-ol

> <FORMULA>
C16H27NO2

> <MASS>
265.20

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YVWVILBCUPRAIC-LKFDHHINSA-N

> <INCHI>
InChI=1S/C16H27NO2/c1-2-3-4-5-6-7-8-9-10-14-11-12-16(19)15(13-18)17-14/h5-10,14-19H,2-4,11-13H2,1H3/b6-5+,8-7+,10-9+/t14-,15-,16-/m1/s1

> <SMILES>
[C@@H]1(/C=C/C=C/C=C/CCCC)CC[C@@H](O)[C@@H](CO)N1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187500

> <ABBREVIATION>
SPB 16:4;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608372

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
82411

> <CITATION>
-

$$$$