LMPK12113229
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
   10.0099    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0147    7.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6991    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4327    6.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4537    7.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7339    7.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8522    7.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1530    7.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3251    7.7387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5903    7.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5782    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2743    6.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5986    7.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5799    8.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8582    8.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1750    8.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2877    5.2556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7124    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1560    6.0638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8669    7.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2998    9.0045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2945    7.3405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1502    7.3329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3251    8.4595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6085    8.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4335    7.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7168    7.3329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7168    6.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0944    7.5549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
  4 19  1  0  0  0  0
 10 20  1  0  0  0  0
 21 14  1  0  0  0  0
 13 22  1  0  0  0  0
 20 23  1  0  0  0  0
  9 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 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
 22 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113229

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one

> <FORMULA>
C22H22O8

> <MASS>
414.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179274

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFCNI0008

> <PUBCHEM_COMPOUND_ID>
15491285

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113229

$$$$