LMSP01080025
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   20.0941    9.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3472    9.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5999    9.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8526    9.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1053    9.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3579    9.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6106    9.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8634    9.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1160    9.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3688    9.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6214    9.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8741    9.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1268    9.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3795    9.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6322    9.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8849    9.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1376    9.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3903    9.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6430    9.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8957    9.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3472    8.2731    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.5999   10.4137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8741    8.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3795    8.2731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6322   10.4137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8849    8.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9526   10.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2730   10.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5933   10.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9137   10.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2341   10.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.4137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9526   11.5387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5933   11.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2341   11.5814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2363   12.0174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8765   12.0601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2907    7.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5131    7.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2163    6.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4388    6.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1420    5.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3644    5.7541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7395    6.9468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7310    6.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6170    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4666    6.1296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4180    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
 12 23  1  6  0  0  0
 14 24  1  6  0  0  0
 15 25  1  1  0  0  0
 16 26  1  6  0  0  0
 25 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
 27 33  2  0  0  0  0
 29 34  1  1  0  0  0
 31 35  2  0  0  0  0
 34 36  2  0  0  0  0
 34 37  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
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 38 44  2  0  0  0  0
 40 45  1  6  0  0  0
 42 46  2  0  0  0  0
 45 47  2  0  0  0  0
 45 48  1  0  0  0  0
 24 38  1  0  0  0  0
M  END
> <LM_ID>
LMSP01080025

> <COMMON_NAME>
Fumonisin B4

> <SYSTEMATIC_NAME>


> <FORMULA>
C34H59NO13

> <MASS>
689.40

> <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>
133832

> <CAYMAN_ID>
35683

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608359

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080025

$$$$