LMPK12110914
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    9.3082    7.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3082    6.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0270    5.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7459    6.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7459    7.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0270    7.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4647    5.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1835    6.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1835    7.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4647    7.4898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4647    5.1826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9021    7.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6348    7.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3675    7.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3675    8.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6348    8.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9021    8.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0310    8.6389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0270    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0270    8.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3082    8.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    8.3199    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5893    7.4898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1511    8.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    9.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4341    7.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170    8.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170    9.1629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1697    8.7585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8678    7.9033    0.0000 C   0  0  0  0  0  0  0  0  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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
 18 15  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 17 30  1  0  0  0  0
 22 31  1  0  0  0  0
 31 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110914

> <COMMON_NAME>
Brosimone G

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O6

> <MASS>
420.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178580

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FALNP0003

> <PUBCHEM_COMPOUND_ID>
44258294

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110914

$$$$