LMSP0501AC18
  LIPID_MAPS_STRUCTURE_DATABASE

 51 51  0     0  0            999 V2000
   19.6967    8.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8820    9.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0672    8.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1677    7.7843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2257    7.7843    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5116    9.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3265    8.5990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3722    7.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3722    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5577    7.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3255    9.8362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4279    9.8544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7364    7.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9152    7.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0940    7.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2727    7.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4516    7.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6303    7.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8092    7.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9879    7.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1668    7.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3455    7.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5242    7.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7031    7.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8818    7.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2462    9.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4251    8.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6038    9.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7827    8.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9613    9.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1402    8.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3190    9.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4978    8.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6766    9.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8552    8.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0341    8.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2129    9.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3917    8.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5705    9.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3003    8.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3011    6.9037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3004    5.1755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2990    6.9035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9463    4.4126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7992    7.7732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8000    7.7732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3004    6.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8002    6.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7994    6.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2991    5.1754    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
  3 27  2  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  2  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
 45 51  1  0     0  0
 50 44  1  0     0  0
 44 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  0     0  0
 49 50  1  0     0  0
 50 51  1  1     0  0
 47 41  1  6     0  0
 48 42  1  1     0  0
 49 43  1  1     0  0
 46  7  1  1     0  0
M  END
> <LM_ID>
LMSP0501AC18

> <COMMON_NAME>
GalCer(d18:2/16:0)

> <SYSTEMATIC_NAME>
N-(hexadecanoyl)-1-beta-galactosyl-4E,14Z-sphingadienine

> <FORMULA>
C40H75NO8

> <MASS>
697.55

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Neutral glycosphingolipids [SP05]

> <SUB_CLASS>
Simple Glc series [SP0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931281

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP0501AC18

$$$$