LMSP01020002
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   17.8914    5.9515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1753    6.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4590    5.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7428    6.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0267    5.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3104    6.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5943    5.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8781    6.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1619    5.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4457    6.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7295    5.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0134    6.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2971    5.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5810    6.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8647    5.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1485    6.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4324    5.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7162    6.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1994    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.0029    5.2719    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7428    7.1902    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
 18 19  1  0  0  0  0
  3 20  1  6  0  0  0
  3 21  1  1  0  0  0
  4 22  2  0  0  0  0
M  END
> <LM_ID>
LMSP01020002

> <COMMON_NAME>
3-ketosphinganine

> <SYSTEMATIC_NAME>
3-dehydrosphinganine

> <FORMULA>
C18H37NO2

> <MASS>
299.28

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphinganines [SP0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C02934

> <HMDB_ID>
HMDB0001480

> <YMDB_ID>
-

> <CHEBI_ID>
17862

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000384

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
439853

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP01020002

$$$$