LMSP02010009
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   23.1810    7.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4878    7.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7945    7.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5816    6.4588    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.7804    6.4588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.8744    7.5522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5677    7.1519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0542    6.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0542    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3611    6.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8652    8.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1016    8.2198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.6629    6.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9643    6.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2657    6.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5670    6.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8684    6.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1697    6.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4711    6.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7725    6.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0739    6.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3752    6.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6767    6.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9779    6.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2793    6.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0957    7.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3970    7.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6984    7.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9997    7.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3011    7.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6024    7.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9039    7.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2052    7.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5066    7.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8080    7.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1093    7.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4106    7.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7121    7.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0134    7.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4545    6.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6941    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9338    6.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1735    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4131    6.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5598    6.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7065    6.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8533    6.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0492    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  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
 25 40  2  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 44 43  1  0  0  0  0
 45 44  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  1  0  0  0  0
 48 47  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010009

> <COMMON_NAME>
Cer(d18:1/24:1(15Z))

> <SYSTEMATIC_NAME>
N-(15Z-tetracosenoyl)-sphing-4-enine

> <FORMULA>
C42H81NO3

> <MASS>
647.62

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C24:1 Cer; N-(15Z-tetracosenoyl)-ceramide; N-(15Z-tetracosenoyl)-ceramide; N-nervonyl-sphingosine; Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0004953

> <YMDB_ID>
-

> <CHEBI_ID>
74450

> <CAYMAN_ID>
62530

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389187

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283568

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010009

$$$$