LMSP02010036
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   19.7990    7.2046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.0867    7.6147    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3742    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2107    6.4923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3872    6.4923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5116    7.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2240    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6410    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6410    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4745    8.2863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6897    8.3021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9232    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2052    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4873    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7693    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0514    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3334    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6154    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8975    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1795    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4616    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7436    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0257    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3077    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5898    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8718    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1538    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4359    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6560    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9380    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2200    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5021    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7841    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0662    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3482    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6303    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9123    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1944    7.2046    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 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  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
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010036

> <COMMON_NAME>
Cer(d14:1/20:0)

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

> <FORMULA>
C34H67NO3

> <MASS>
537.51

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer(d14:1(4E)/20:0); Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179989

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000397291

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11092732

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010036

$$$$