LMPK12130042
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.6293    9.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6293   10.7216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7497   11.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8697   10.7216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8697    9.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7497    9.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5952    9.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1921   10.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5952   11.0354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9904   11.2295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9405   10.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4378   10.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9466    9.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9640    9.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4726   10.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9640   11.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9466   11.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4881   10.2139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8397    8.4797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4718   11.9743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7497    8.1825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4718    8.4533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3882    6.2140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5024    5.5428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    6.8391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0446    8.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4776    8.3088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8095    7.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6287    6.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6830    6.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9237    7.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1044    8.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3449    8.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  2  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 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
 16 20  1  0  0  0  0
  6 21  1  0  0  0  0
 14 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 28 21  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12130042

> <COMMON_NAME>
Bractein

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O12

> <MASS>
464.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1AAGGS0001

> <PUBCHEM_COMPOUND_ID>
42607773

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130042

$$$$