LMSP02010000
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   21.4003    8.6773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5482    9.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6960    8.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8437    9.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9916    8.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1395    9.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2034    7.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2872    8.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4350    9.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5827    8.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7305    9.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8782    8.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0261    9.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1741    8.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3217    9.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4695    8.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6171    9.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7653    8.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9130    9.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    8.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3363   10.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1704   10.0124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.3441    7.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3907    7.8684    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   18.3441    6.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5362    7.8297    0.0000 H   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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 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
  3  7  1  6  0  0  0
  4 21  1  1  0  0  0
  4 22  1  6  0  0  0
  7 23  1  0  0  0  0
 24 23  1  0  0  0  0
 23 25  2  0  0  0  0
  3 26  1  1  0  0  0
M  RGP  1  24   1
M  END
> <LM_ID>
LMSP02010000

> <COMMON_NAME>
Ceramide

> <SYSTEMATIC_NAME>
N-acyl-sphing-4-enine

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-acylsphingosine

> <KEGG_ID>
C00195

> <HMDB_ID>
HMDB04947

> <YMDB_ID>
-

> <CHEBI_ID>
52639

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010000

$$$$