LMSP02010023
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   16.5197    7.2118    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.8048    7.6236    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0896    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9330    6.4969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1064    6.4969    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2350    7.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9501    7.2118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3575    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3575    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6425    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1940    8.2977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4062    8.3135    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9222    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2016    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4809    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7602    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0396    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3189    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5982    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8776    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1569    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4362    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7156    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9949    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2742    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3686    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6479    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9273    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2066    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4859    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7652    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0446    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3239    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6032    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8826    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1619    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4412    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7207    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6235    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
  3 26  2  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
 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  2  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
M  END
> <LM_ID>
LMSP02010023

> <COMMON_NAME>
Cer(d18:2/15:0)

> <SYSTEMATIC_NAME>
N-(pentadecanoyl)-4E,14Z-sphingadienine

> <FORMULA>
C33H63NO3

> <MASS>
521.48

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931117

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010023

$$$$