LMSP02010055
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   19.8491    7.2112    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1344    7.6227    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.4195    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2622    6.4965    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4360    6.4965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5641    7.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2790    7.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6873    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6873    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5235    8.2965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7361    8.3124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9670    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2466    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5262    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8058    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0854    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3651    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6447    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9243    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2039    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4835    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7631    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0427    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3223    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8816    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1612    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4408    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7204    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6989    7.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9785    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2581    7.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5377    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8173    7.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0969    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3765    7.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6561    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9357    7.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2154    7.2112    0.0000 C   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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  9  2  0  0  0  0
  8  5  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  8 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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  3 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010055

> <COMMON_NAME>
Cer(d14:2(4E,6E)/20:1(11Z))

> <SYSTEMATIC_NAME>
N-(11Z-eicosenoyl)-4E,6E-tetradecasphingadienine

> <FORMULA>
C34H63NO3

> <MASS>
533.48

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698943

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010055

$$$$