LMSP01080023
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   20.0826    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3363    9.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5896    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8428    9.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0961    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3494    9.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6027    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8560    9.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1093    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3626    9.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6158    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8691    9.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1224    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3757    9.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6290    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8823    9.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1356    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3888    9.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6421    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8954    9.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3363    8.2707    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.5896   10.4096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0961   10.4096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8691    8.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3757    8.2707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6290   10.4096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8823    8.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9499   10.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2708   10.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5917   10.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9126   10.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2335   10.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.4096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9499   11.5337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5917   11.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2335   11.5764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2342   12.0120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8754   12.0546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2869    7.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5100    7.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2134    6.6919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4365    6.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1400    5.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3630    5.7537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7354    6.9454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7277    6.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6146    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4628    6.1289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4149    5.2628    0.0000 O   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  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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 21  1  6  0  0  0
  3 22  1  6  0  0  0
  5 23  1  1  0  0  0
 12 24  1  6  0  0  0
 14 25  1  6  0  0  0
 15 26  1  1  0  0  0
 16 27  1  6  0  0  0
 26 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
 28 34  2  0  0  0  0
 30 35  1  1  0  0  0
 32 36  2  0  0  0  0
 35 37  2  0  0  0  0
 35 38  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
 39 45  2  0  0  0  0
 41 46  1  6  0  0  0
 43 47  2  0  0  0  0
 46 48  2  0  0  0  0
 46 49  1  0  0  0  0
 25 39  1  0  0  0  0
M  END
> <LM_ID>
LMSP01080023

> <COMMON_NAME>
Fumonisin B2

> <SYSTEMATIC_NAME>


> <FORMULA>
C34H59NO14

> <MASS>
705.39

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C19242

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
38225

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
2733489

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080023

$$$$