LMSP01080027
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.3379    9.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5911    9.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8443    9.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0975    9.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3507    9.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6038    9.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8571    9.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1103    9.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3635    9.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6167    9.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8699    9.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1231    9.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3762    9.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6295    9.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8827    9.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1359    9.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3891    9.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6423    9.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8954    9.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3379    8.2710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.5911   10.4102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0975   10.4102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3635    8.2710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8699    8.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3762    8.2710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6295   10.4102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8827    8.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9503   10.8023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2712   10.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5920   10.8023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9128   10.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2336   10.8023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.4102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9503   11.5345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5920   11.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2336   11.5772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2345   12.0129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8756   12.0555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2875    7.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5105    7.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2139    6.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4369    6.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1402    5.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3632    5.7538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7360    6.9456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7282    6.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6149    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4633    6.1290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4154    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
  4 22  1  1  0  0  0
  9 23  1  1  0  0  0
 11 24  1  6  0  0  0
 13 25  1  6  0  0  0
 14 26  1  1  0  0  0
 15 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>
LMSP01080027

> <COMMON_NAME>
Fumonisin C1

> <SYSTEMATIC_NAME>


> <FORMULA>
C33H57NO15

> <MASS>
707.37

> <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>
169843

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608361

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080027

$$$$