LMSP01080084
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0     0  0            999 V2000
   21.6750    7.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7565    7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8381    7.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9195    7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0010    7.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0827    7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1641    7.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2456    7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3272    7.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4086    7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4902    7.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5715    7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6531    7.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7347    7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8161    7.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8976    7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9792    7.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6750    8.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7565    6.4404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8381    8.6638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5715    6.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4593    7.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0254    6.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4381    7.3307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.4745    5.2672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1047    6.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0836    6.7898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7924    5.6353    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  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
  1 19  1  6  0  0  0
  2 20  1  6  0  0  0
  3 21  1  1  0  0  0
 12 22  2  0  0  0  0
  1 23  1  0     0  0
 23 24  1  0     0  0
 24 20  1  0     0  0
 23 25  1  6     0  0
 24 26  2  0     0  0
 25 27  1  0     0  0
 27 28  2  0     0  0
 27 29  1  0     0  0
M  END
> <LM_ID>
LMSP01080084

> <COMMON_NAME>
Sphingofungin G

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H37NO6

> <MASS>
411.26

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171121135

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMSP01080084

$$$$