LMSP02010121
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0     0  0            999 V2000
   21.3829    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5195    9.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6557    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8820    7.8696    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8837    7.8696    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.2468    9.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1104    8.7331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9792    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9792    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1157    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9895   10.0445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0381   10.0635    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2459    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3755    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5051    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6348    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7643    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8940    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0236    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1533    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2830    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4125    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5422    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6718    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8015    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7849    9.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9146    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0441    9.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1738    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3034    9.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4331    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5628    9.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6923    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8220    9.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9516    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0812    9.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2108    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3406    9.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4703    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9370    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0694    7.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2049    7.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374    7.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4729    7.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6053    7.3752    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
 24 25  1  0     0  0
  3 26  2  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  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 25 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
M  END
> <LM_ID>
LMSP02010121

> <COMMON_NAME>
Cer(d18:1/21:0)

> <SYSTEMATIC_NAME>
N-(heneicosanoyl)-sphing-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:000395709

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
100942254

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010121

$$$$