LMSP02020061
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
   19.9756    8.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1110    9.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2461    8.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4753    7.8553    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2513    7.5810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8406    9.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7053    8.7199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3457    7.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3457    6.0702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4811    7.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5817   10.0328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6291   10.0520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6102    7.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7387    7.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8673    7.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9957    7.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1243    7.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2528    7.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3813    7.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5098    7.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6383    7.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7670    7.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8955    7.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0240    7.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3743    9.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5028    8.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6315    9.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7600    8.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8884    9.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0169    8.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1455    9.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2740    8.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4025    9.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5310    8.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6596    8.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7882    9.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9168    8.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    9.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1617    7.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2963    7.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4827    8.3178    0.0000 O   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
  3 25  2  0     0  0
 25 26  1  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  2  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 24 39  1  0     0  0
 39 40  1  0     0  0
 10 41  1  0     0  0
M  END
> <LM_ID>
LMSP02020061

> <COMMON_NAME>
Cer(d18:2/16:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-hexadecanoyl)-4E,14Z-sphingadienine

> <FORMULA>
C34H65NO4

> <MASS>
551.49

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[ASD]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119512

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020061

$$$$