LMSP00000007
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0     0  0            999 V2000
   25.7182    8.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8552    9.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9918    8.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2171    7.8687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.2193    7.8687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.5817    9.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3152    7.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3152    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3250   10.0425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3741   10.0615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.4454    7.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5755    7.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7055    7.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8355    7.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9656    7.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0957    7.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2256    7.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3557    7.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4858    7.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6159    7.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7458    7.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8759    7.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0061    7.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1362    7.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2661    7.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1216    9.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2516    8.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3816    9.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5117    8.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6417    9.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7718    8.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9018    9.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0318    8.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1619    9.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2920    8.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4220    9.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5520    8.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6823    9.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8124    8.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3985    7.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5310    7.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6634    7.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7956    7.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9280    7.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.8573    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  8  2  0  0  0  0
  7  5  1  0  0  0  0
  2  9  1  1  0  0  0
  2 10  1  6  0  0  0
  7 11  1  0  0  0  0
 11 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
  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  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
M  END
> <LM_ID>
LMSP00000007

> <COMMON_NAME>
Cer(m18:1(4E)/22:0)

> <SYSTEMATIC_NAME>
N-(docosanoyl)-1-deoxysphing-4-enine

> <FORMULA>
C40H79NO2

> <MASS>
605.61

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
1-deoxyceramides [SP0206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C22 1-deoxyCer

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73242198

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP00000007

$$$$