LMSP01080030
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.3602    9.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6122    9.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8642    9.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1162    9.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3681    9.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6201    9.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8722    9.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1242    9.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3761    9.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6281    9.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8801    9.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1321    9.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3841    9.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6361    9.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8881    9.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1401    9.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3921    9.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6440    9.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8960    9.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3602    8.2759    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.6122   10.4185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8801    8.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3841    8.2759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6361   10.4185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8881    8.2231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9558   10.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2755   10.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5953   10.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9150   10.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2347   10.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.4185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9558   11.5447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5953   11.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2347   11.5874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2389   12.0238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8778   12.0665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2952    7.5279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5169    7.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2198    6.6944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4415    6.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1444    5.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3661    5.7546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7444    6.9484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7350    6.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6199    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4713    6.1304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4216    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
  1 20  1  0  0  0  0
  2 21  1  6  0  0  0
 11 22  1  6  0  0  0
 13 23  1  6  0  0  0
 14 24  1  1  0  0  0
 15 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26 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
 26 32  2  0  0  0  0
 28 33  1  1  0  0  0
 30 34  2  0  0  0  0
 33 35  2  0  0  0  0
 33 36  1  0  0  0  0
 37 38  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
 37 43  2  0  0  0  0
 39 44  1  6  0  0  0
 41 45  2  0  0  0  0
 44 46  2  0  0  0  0
 44 47  1  0  0  0  0
 23 37  1  0  0  0  0
M  END
> <LM_ID>
LMSP01080030

> <COMMON_NAME>
Fumonisin C4

> <SYSTEMATIC_NAME>


> <FORMULA>
C33H57NO13

> <MASS>
675.38

> <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>
42608364

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080030

$$$$