LMSP02010017
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   21.9435    7.2042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.2314    7.6143    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.5191    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3553    6.4922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.5319    6.4922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.6560    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3684    7.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7858    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7858    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0736    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6191    8.2857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8344    8.3016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3563    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6384    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9207    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2029    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4851    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7672    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0493    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3316    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6137    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8959    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1781    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4603    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7424    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0246    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3069    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5891    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8712    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1534    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7177    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8010    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0831    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3653    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6475    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9296    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2119    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4940    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7762    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0583    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3406    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6228    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9049    7.2042    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 10  1  0  0  0  0
  8  5  1  0  0  0  0
  2 11  1  1  0  0  0
  2 12  1  6  0  0  0
 10 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  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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
  3 34  2  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
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010017

> <COMMON_NAME>
Cer(d16:1/23:0)

> <SYSTEMATIC_NAME>
N-(tricosanoyl)-hexadecasphing-4-enine

> <FORMULA>
C39H77NO3

> <MASS>
607.59

> <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>
SLM:000487546

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11273482

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010017

$$$$