LMSP02010053
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   18.4130    7.2118    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6981    7.6235    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9830    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8263    6.4969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9998    6.4969    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1283    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8434    7.2118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2508    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2508    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0873    8.2976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2996    8.3134    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5303    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8096    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0890    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3683    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6477    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9270    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2064    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4858    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7651    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0445    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3238    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6032    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8826    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1619    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4413    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7206    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2620    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5414    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8207    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1001    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3795    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6588    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9382    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2175    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4969    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7762    7.2118    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  2  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
  3 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 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
M  END
> <LM_ID>
LMSP02010053

> <COMMON_NAME>
Cer(d14:2(4E,6E)/18:1(9Z))

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl)-4E,6E-tetradecasphingadienine

> <FORMULA>
C32H59NO3

> <MASS>
505.45

> <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>
168984

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698942

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010053

$$$$