LMPK12100013
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.6630    8.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3831    9.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1029    8.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1029    8.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8495    7.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5959    8.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5959    8.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8495    9.4284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6630    8.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3831    7.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8495    6.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1337    6.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1337    5.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8495    5.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5651    5.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5651    6.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3419    9.4282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3831    7.0403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2238    8.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9432    7.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6118    7.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9432    6.9035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2103   10.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3833   10.3131    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.0452    9.5536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9678   11.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3833   11.7527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1367   11.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5192   11.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6118    7.1065    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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 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
 10 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20  9  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25  1  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 21 30  1  0  0  0  0
 21 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100013

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(3-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030710

> <YMDB_ID>
-

> <CHEBI_ID>
175373

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNAA9NF0001

> <PUBCHEM_COMPOUND_ID>
21592420

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12100013

$$$$