LMSP02010032
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   19.0745    7.2044    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3623    7.6146    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6498    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4862    6.4922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6628    6.4922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.7871    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4995    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9167    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9167    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2045    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7501    8.2861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9653    8.3018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4869    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7690    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0511    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3331    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6152    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8973    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1793    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4614    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7435    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0255    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3076    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5897    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8717    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1538    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4359    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9316    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2136    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4957    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7778    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0598    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3419    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6240    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9060    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1881    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4702    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7522    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0343    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3165    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5985    7.2044    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 10  1  0  0  0  0
  8  5  1  0  0  0  0
  2 11  1  1  0  0  0
  2 12  1  6  0  0  0
 10 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
  3 30  2  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
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010032

> <COMMON_NAME>
Cer(d18:1/19:0)

> <SYSTEMATIC_NAME>
N-(nonadecanoyl)-sphing-4-enine

> <FORMULA>
C37H73NO3

> <MASS>
579.56

> <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>
142377

> <CAYMAN_ID>
24395

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395712

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931126

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010032

$$$$