LMPK12060081
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0     0  0            999 V2000
    8.8274    8.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8497    7.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7839    6.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5711    7.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5881    8.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7158    8.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4786    6.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2887    7.1188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2776    8.1603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4556    8.6211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4786    5.7451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1908    8.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0929    8.1604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0929    7.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1908    6.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9948    6.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9948    5.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0929    5.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1908    5.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2951    6.1710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8263    5.7192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0500    6.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9930    8.5456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1861    8.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  1  1  0     0  0
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  5  1  0     0  0
  7 11  2  0     0  0
  9 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15  8  1  0     0  0
 14 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 15  2  0     0  0
  8 20  1  1     0  0
  3 21  1  0     0  0
  2 22  1  0     0  0
  1 23  1  0     0  0
 23 24  1  0     0  0
M  END
> <LM_ID>
LMPK12060081

> <COMMON_NAME>
Abronione

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119176

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060081

$$$$