LMSP02010222
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
   18.4901   -3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6235   -3.0916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7566   -3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9910   -4.4571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9892   -4.4571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3571   -3.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2239   -3.5905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0953   -2.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1405   -2.2553    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8828   -3.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0092   -3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1357   -3.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2622   -3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3886   -3.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5151   -3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6416   -3.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7680   -3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8945   -3.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0209   -3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1474   -3.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2739   -3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4004   -3.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5269   -3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2739   -4.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1009   -4.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1009   -5.9448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2329   -4.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3646   -4.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4962   -4.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6279   -4.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7595   -4.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8912   -4.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0228   -4.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1545   -4.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2862   -4.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4178   -4.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5495   -4.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6811   -4.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8128   -4.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9444   -4.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0761   -4.4524    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
  2  8  1  1  0  0  0
  2  9  1  6  0  0  0
  3 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 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
 21 24  1  1     0  0
 25 26  2  0  0  0  0
 25 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
 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
 40 41  1  0  0  0  0
  5 25  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010222

> <COMMON_NAME>
meCer(d19:1/16:0)

> <SYSTEMATIC_NAME>
N-(hexadecanoyl)-16S-methylsphing-4-enine

> <FORMULA>
C35H69NO3

> <MASS>
551.53

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171116419

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP02010222

$$$$