LMSP02010039
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   21.2852    7.2107    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.5707    7.6220    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.8560    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6982    6.4962    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8722    6.4962    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.0000    7.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7147    7.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1237    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1237    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9597    8.2957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1725    8.3115    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4036    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6834    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9633    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2431    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5229    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8027    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0825    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3623    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6421    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9220    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2018    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4816    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7614    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0413    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3211    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6008    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8807    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1605    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4404    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7201    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1356    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4154    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6951    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9750    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2548    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5347    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8144    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0943    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3741    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6539    7.2107    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  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  3 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
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010039

> <COMMON_NAME>
Cer(d14:1/22:1)

> <SYSTEMATIC_NAME>
N-(13Z-docosenoyl)-tetradecasphing-4-enine

> <FORMULA>
C36H69NO3

> <MASS>
563.53

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer(d14:1(4E)/22:1(13Z)); Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000397244

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698930

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010039

$$$$