LMPK12050501
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.7058    8.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7058    7.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4115    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1174    7.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1174    8.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4115    9.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8232    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5291    7.9813    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5291    8.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8232    9.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8232    6.7589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2348    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2348    6.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8894    6.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5439    6.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5439    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8894    7.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4115    6.7589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5291    6.4104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2495    6.4104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2495    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  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  5  1  0  0  0  0
  1 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 13  2  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050501

> <COMMON_NAME>
Ferreirin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O6

> <MASS>
302.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10419

> <HMDB_ID>
HMDB0031657

> <YMDB_ID>
-

> <CHEBI_ID>
5018

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIBALNS0003

> <PUBCHEM_COMPOUND_ID>
442771

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050501

$$$$