LMSP02010170
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
   20.0264    8.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1596    9.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2925    8.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5274    7.8752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5253    7.8752    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8936    9.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7605    8.7420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6173    7.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6173    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7505    7.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6315   10.0583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6765   10.0775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8773    7.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0036    7.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1300    7.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2563    7.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3826    7.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5089    7.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6352    7.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7615    7.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8878    7.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0142    7.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1405    7.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2668    7.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4184    9.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5447    8.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6711    9.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7974    8.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9237    9.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0500    8.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1763    9.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3026    8.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4289    9.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5552    8.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6816    8.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8079    9.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343    8.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4023    7.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5347    7.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6702    7.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8027    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
  8  5  1  0     0  0
  2 11  1  1     0  0
  2 12  1  6     0  0
 10 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
  3 25  2  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  2  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 24 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
M  END
> <LM_ID>
LMSP02010170

> <COMMON_NAME>
Cer(d18:2/18:0)

> <SYSTEMATIC_NAME>
N-(octadecanoyl)-4E,14Z-sphingadienine

> <FORMULA>
C36H69NO3

> <MASS>
563.53

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphingosines (ceramides) [SP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NSD]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
136461

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
132282053

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010170

$$$$