LMSP01080026
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   20.1793    9.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4280    9.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6763    9.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9246    9.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1729    9.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4212    9.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6695    9.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9179    9.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1662    9.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4146    9.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6628    9.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9111    9.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1595    9.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4077    9.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6561    9.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9045    9.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1527    9.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4010    9.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6494    9.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8977    9.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4280    8.2908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.6763   10.4440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1729   10.4440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4146    8.2908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9111    8.2908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4077    8.2908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6561   10.4440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9045    8.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9725   10.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2889   10.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6052   10.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9216   10.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2380   10.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.4440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9725   11.5756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6052   11.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2380   11.6186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2520   12.0571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8842   12.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3184    7.5392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5363    7.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2378    6.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4557    6.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1572    5.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750    5.7571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7699    6.9567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7555    6.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6349    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4954    6.1347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4406    5.2629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7769    7.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1258    8.2908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7769    7.2435    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
 10 24  1  1  0  0  0
 12 25  1  6  0  0  0
 14 26  1  6  0  0  0
 15 27  1  1  0  0  0
 16 28  1  6  0  0  0
 27 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
 29 35  2  0  0  0  0
 31 36  1  1  0  0  0
 33 37  2  0  0  0  0
 36 38  2  0  0  0  0
 36 39  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
 44 45  1  0  0  0  0
 40 46  2  0  0  0  0
 42 47  1  6  0  0  0
 44 48  2  0  0  0  0
 47 49  2  0  0  0  0
 47 50  1  0  0  0  0
 26 40  1  0  0  0  0
 21 51  1  0  0  0  0
 51 52  1  0  0  0  0
 51 53  2  0  0  0  0
M  END
> <LM_ID>
LMSP01080026

> <COMMON_NAME>
Fumonisin A1

> <SYSTEMATIC_NAME>


> <FORMULA>
C36H61NO16

> <MASS>
763.40

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608360

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080026

$$$$