LMPK10000001
  LIPID_MAPS_STRUCTURE_DATABASE

 26 30  0  0  0  0  0  0  0  0999 V2000
    8.3494    7.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6824    6.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0307    6.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3957    7.9045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6896    5.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3377    6.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0450    6.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7085    7.1911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0129    8.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0226    5.5967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3708    5.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3448    5.9819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7191    5.6251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7049    7.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3826    6.8094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0164    9.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6778    5.5859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0071    5.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3898    6.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3862    8.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6728    9.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3755    9.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0640    8.0115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3677    7.5779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3483    5.0000    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
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 17 22  2  0  0  0  0
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
  7 11  2  0  0  0  0
  9 15  2  0  0  0  0
 10 12  1  0  0  0  0
 18 19  1  0  0  0  0
 22 23  1  0  0  0  0
  6 25  1  6  0  0  0
 12 26  1  6  0  0  0
M  END
> <LM_ID>
LMPK10000001

> <COMMON_NAME>
Sterigmatocystin

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H12O6

> <MASS>
324.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aflatoxins and related substances [PK10]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C00961

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
18227

> <CAYMAN_ID>
11441

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280389

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK10000001

$$$$