LMPK12110924
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.5121    8.3599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5121    7.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2255    7.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9389    7.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9389    8.3599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2255    8.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6523    7.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3656    7.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3656    8.3599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6523    8.7718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6523    6.4820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0787    8.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8058    8.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5328    8.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5328    9.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8058   10.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0787    9.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2255    6.3009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2255    9.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5121   10.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7988    9.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7988    8.7718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2917   10.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2263    9.8393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2596    8.3519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3519   10.0308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0444    7.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0305    6.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7488    5.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7348    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4809    6.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4329    5.4424    0.0000 O   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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 25 15  1  0  0  0  0
 14 26  1  0  0  0  0
 17 27  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 28  8  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110924

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2',4',5'-Tetrahydroxy-3-(3-hydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,8]flavone

> <FORMULA>
C25H26O8

> <MASS>
454.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033666

> <YMDB_ID>
-

> <CHEBI_ID>
175621

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FALNP0013

> <PUBCHEM_COMPOUND_ID>
14630497

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110924

$$$$