LMSP01080002
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.2614    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9771    6.0738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5405    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8192    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0979    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3766    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6553    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9340    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2128    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4915    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7702    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0489    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3277    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6064    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8851    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1639    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4426    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7213    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5405    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8192    7.3135    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
 15 16  2  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
  4 21  1  1  0  0  0
M  END
> <LM_ID>
LMSP01080002

> <COMMON_NAME>
4E,14Z-Sphingadiene

> <SYSTEMATIC_NAME>
sphinga-4E,14Z-dienine

> <FORMULA>
C18H35NO2

> <MASS>
297.27

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73889

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000782223

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608343

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080002

$$$$