LMSP02020011
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.7089    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9948    7.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2806    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1216    6.4954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.2961    6.4954    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.4232    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1375    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5481    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5481    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8340    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3836    8.2938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5969    8.3096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.1147    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3950    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6752    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9555    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2357    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5160    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7962    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0765    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3567    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6370    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9172    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1975    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4777    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7580    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0382    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3185    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5987    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8790    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1592    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4395    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7197    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5605    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8408    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1210    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4013    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6816    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9618    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2421    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5223    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8026    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0828    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3631    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6433    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9236    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2038    7.2094    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  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
  3 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
 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
M  END
> <LM_ID>
LMSP02020011

> <COMMON_NAME>
Cer(d18:0/24:1(15Z))

> <SYSTEMATIC_NAME>
N-(15Z-tetracosenoyl)-sphinganine

> <FORMULA>
C42H83NO3

> <MASS>
649.64

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphinganines (dihydroceramides) [SP0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C24:1DH Cer; N-(15Z-tetracosenoyl)-dihydroceramide; N-(15Z-tetracosenoyl)-dihydroceramide; N-nervonyl-sphinganine; Cer[NdS]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011769

> <YMDB_ID>
-

> <CHEBI_ID>
74130

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000609

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283576

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020011

$$$$