LMPK10000004
  LIPID_MAPS_STRUCTURE_DATABASE

 27 31  0  0  0  0  0  0  0  0999 V2000
    8.3419    7.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7051    6.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1133    6.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3476    8.1018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7123    6.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3489    6.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0828    6.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7573    7.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0504    8.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4012    5.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0378    5.7682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3149    6.1577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0340    6.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8094    5.7934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7501    8.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4390    6.9945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0576    9.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4084    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6817    5.7573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8166    5.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3978    8.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7213    9.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4281    9.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0830    8.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3381    7.7303    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3597    5.3715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 17 23  2  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
  7 10  2  0  0  0  0
  9 15  2  0  0  0  0
 11 12  1  0  0  0  0
 19 20  1  0  0  0  0
 23 24  1  0  0  0  0
  6 26  1  6  0  0  0
 12 27  1  6  0  0  0
M  END
> <LM_ID>
LMPK10000004

> <COMMON_NAME>
Dihydromethylsterigmatocystin

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H14O7

> <MASS>
342.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aflatoxins and related substances [PK10]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C03944

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
4572

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280636

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK10000004

$$$$