LMSP01080093
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   19.0746   -6.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2068   -7.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3386   -6.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4704   -7.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6021   -6.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7339   -7.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8656   -6.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9973   -7.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1291   -6.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2609   -7.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3926   -6.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5244   -7.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6562   -6.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7879   -7.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9196   -6.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0514   -7.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1832   -6.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3149   -7.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2068   -8.1443    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.3386   -5.6573    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  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
 17 18  1  0  0  0  0
  2 19  1  6  0  0  0
  3 20  2  0  0  0  0
M  END
> <LM_ID>
LMSP01080093

> <COMMON_NAME>
1-Deoxy-3-dehydrosphinganine

> <SYSTEMATIC_NAME>
2S-amino-3-octadecanone

> <FORMULA>
C18H37NO

> <MASS>
283.29

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HNOAUFBMSISHIO-KRWDZBQOSA-N

> <INCHI>
InChI=1S/C18H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h17H,3-16,19H2,1-2H3/t17-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
67176

> <ABBREVIATION>
SPB 18:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9878914

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$