LMSP01080029
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.3487    9.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6013    9.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8540    9.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1066    9.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3591    9.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6117    9.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8645    9.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1170    9.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3696    9.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6223    9.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8748    9.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1274    9.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3800    9.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6327    9.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8853    9.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1379    9.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3905    9.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6431    9.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8957    9.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3487    8.2735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.6013   10.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3696    8.2735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8748    8.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3800    8.2735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6327   10.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8853    8.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9530   10.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2733   10.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5936   10.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9138   10.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2341   10.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9530   11.5395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5936   11.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2341   11.5822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2366   12.0182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8767   12.0609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2912    7.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5136    7.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2167    6.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4391    6.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1423    5.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3646    5.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7401    6.9469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7315    6.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6174    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4672    6.1297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4184    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
  9 22  1  1  0  0  0
 11 23  1  6  0  0  0
 13 24  1  6  0  0  0
 14 25  1  1  0  0  0
 15 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>
LMSP01080029

> <COMMON_NAME>
Fumonisin C3

> <SYSTEMATIC_NAME>


> <FORMULA>
C33H57NO14

> <MASS>
691.38

> <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>
42608363

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080029

$$$$