LMSP02010047
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   19.7944    7.2043    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.0822    7.6143    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3699    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2061    6.4920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3827    6.4920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5069    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2193    7.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6366    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6366    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4700    8.2858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6853    8.3016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9189    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2010    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4831    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7653    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0474    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3295    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6117    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8938    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1760    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4580    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7402    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0224    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3044    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5866    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8687    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1508    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6517    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9338    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2159    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4981    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7802    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0623    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3445    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6266    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9087    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1909    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4730    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7551    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4330    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7164    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4826    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  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 40  1  0  0  0  0
  3 28  2  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
 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
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010047

> <COMMON_NAME>
Cer(d16:1/20:0)

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

> <FORMULA>
C36H71NO3

> <MASS>
565.54

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer(d16:1(4E)/20:0); Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000397529

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698937

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010047

$$$$