LMPK12111266
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    7.8548    6.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8548    7.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1411    7.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4275    7.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4275    6.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1411    6.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5686    6.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2822    6.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2822    7.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5686    7.8843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9959    7.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7097    7.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4234    7.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4234    8.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7097    9.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9959    8.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5686    5.4120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1411    5.4121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7097    9.9446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8575    8.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9959   10.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1371    7.4724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8508    7.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7149    6.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8548    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0036    6.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5771    9.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2968    8.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0165    9.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2968    7.8736    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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  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
 18 14  1  0  0  0  0
  4 19  1  0  0  0  0
  6 20  1  0  0  0  0
 15 21  1  0  0  0  0
 18 22  1  0  0  0  0
 21 23  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  1  0  0  0  0
  5 26  1  0  0  0  0
 20 27  1  0  0  0  0
 26 28  1  0  0  0  0
 19 29  1  0  0  0  0
 22 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111266

> <COMMON_NAME>
2-[3,5-Dimethoxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-5,6,7-trimethoxy-4H-1-benzopyran-4-one

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O8

> <MASS>
456.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186383

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FEGNI0001

> <PUBCHEM_COMPOUND_ID>
44258533

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12111266

$$$$