LMPK12140629
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    5.6969    7.5281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6969    6.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3936    6.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0906    6.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0906    7.5281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3936    7.9304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7873    6.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4841    6.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4841    7.5281    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7874    7.9304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1809    7.9304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8910    7.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6012    7.9304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6012    8.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8910    9.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1809    8.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7873    5.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0001    6.3212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1449    9.2942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7957    9.9794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0363    9.8590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3936    5.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2886    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  2 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
  3 24  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140629

> <COMMON_NAME>
Agestricin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FECNS0004

> <PUBCHEM_COMPOUND_ID>
21721835

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140629

$$$$