LMSP00000018
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
   22.2556    8.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3925    9.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5289    8.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7546    7.8693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.7566    7.8693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.1192    9.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8522    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8522    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8624   10.0434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9112   10.0627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.9823    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1122    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2422    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3720    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5020    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6317    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7616    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8915    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0214    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1514    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2812    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4113    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5411    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6709    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8007    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6585    9.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7882    8.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9182    9.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0481    8.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1779    9.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3080    8.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4378    9.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5677    8.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6976    9.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8275    8.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9573    9.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0871    8.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2172    9.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3470    8.7325    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
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  3 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
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
> <LM_ID>
LMSP00000018

> <COMMON_NAME>
Cer(m18:0/18:0)

> <SYSTEMATIC_NAME>
N-(octadecanoyl)-1-deoxysphinganine

> <FORMULA>
C36H73NO2

> <MASS>
551.56

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
1-deoxyceramides [SP0206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C18DH 1-deoxyCer

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73242209

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP00000018

$$$$