LMSP02010013
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   23.3756    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6636    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9514    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7872    6.4918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.9640    6.4918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.0879    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8001    7.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2182    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2182    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5062    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0512    8.2851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2668    8.3008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.7888    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0712    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3535    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6359    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9182    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2005    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4828    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7651    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0475    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3298    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6121    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8944    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1768    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4591    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7415    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0237    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3060    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5884    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8707    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1531    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4353    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7177    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2334    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5157    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7981    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0804    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3628    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6450    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9274    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2097    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4920    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7744    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0566    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3390    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6213    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037    7.2037    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
 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
  3 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
 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
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010013

> <COMMON_NAME>
Cer(d18:1/25:0)

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

> <FORMULA>
C43H85NO3

> <MASS>
663.65

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(pentacosanoyl)-ceramide; N-(pentacosanoyl)-ceramide; Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0004957

> <YMDB_ID>
-

> <CHEBI_ID>
134548

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547202

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010013

$$$$