LMSP01040008
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   16.4045    5.9483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6918    6.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9791    5.9483    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.2662    6.3586    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.5533    5.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8406    6.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1279    5.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4150    6.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7023    5.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9895    6.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2766    5.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5640    6.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8512    5.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1383    6.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4255    5.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7127    6.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6783    7.0722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7029    7.0648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7206    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5203    5.2718    0.0000 H   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  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
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  4 18  1  1  0  0  0
  4 19  1  6  0  0  0
  3 20  1  6  0  0  0
  3 21  1  1  0  0  0
M  END
> <LM_ID>
LMSP01040008

> <COMMON_NAME>
C16 Sphingosine

> <SYSTEMATIC_NAME>
Hexadecasphing-4E-enine

> <FORMULA>
C16H33NO2

> <MASS>
271.25

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Hexadecasphingosine

> <INCHI_KEY>
BTUSGZZCQZACPT-YYZTVXDQSA-N

> <INCHI>
InChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)15(17)14-18/h12-13,15-16,18-19H,2-11,14,17H2,1H3/b13-12+/t15-,16+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
71052

> <ABBREVIATION>
SPB 16:1;O2

> <CAYMAN_ID>
22356

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14767871

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$