LMPK12060035
  LIPID_MAPS_STRUCTURE_DATABASE

 27 31  0  0  0  0  0  0  0  0999 V2000
    6.2180    8.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2180    7.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9035    7.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5890    7.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5890    8.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9035    9.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2745    7.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9599    7.9649    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9599    8.7564    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.2745    9.1521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6453    7.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6452    6.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3781    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1110    6.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1110    7.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3781    7.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2745    6.7776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4113    8.7564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6454    9.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9599    7.1734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4653    9.0010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4653    7.7203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3781    5.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2585    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7966    6.3272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8637    6.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
 26 27  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
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  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 11  2  0  0  0  0
  7 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  9  1  0  0  0  0
  8 20  1  0  0  0  0
  1  2  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23  2  1  0  0  0  0
 13 24  1  0  0  0  0
 14 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060035

> <COMMON_NAME>
12a-Hydroxyerosone

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H16O7

> <MASS>
368.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034141

> <YMDB_ID>
-

> <CHEBI_ID>
175713

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFHXNF0003

> <PUBCHEM_COMPOUND_ID>
44257408

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060035

$$$$