LMSP02010045
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   22.6595    7.2039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.9474    7.6138    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.2352    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0711    6.4919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.2478    6.4919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.3718    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0840    7.2039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5019    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5019    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3351    8.2853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5506    8.3010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.7844    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0666    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3490    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6312    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9136    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1958    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4781    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7604    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0427    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3250    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6073    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8896    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1719    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4542    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7365    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0187    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3011    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5833    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5172    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7995    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0817    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3641    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6463    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9287    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2110    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4933    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7756    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0579    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3415    7.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8657    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1492    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4328    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7164    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4824    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  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
 29 41  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
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010045

> <COMMON_NAME>
Cer(d15:1/24:0)

> <SYSTEMATIC_NAME>
N-(tetracosanoyl)-pentadecasphing-4-enine

> <FORMULA>
C39H77NO3

> <MASS>
607.59

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer(d15:1(4E)/24:0); Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698936

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010045

$$$$