LMPK12140576
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    7.9704   10.2843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9935    9.2938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9508    8.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7576    9.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7749   10.3297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8810   10.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6875    8.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5176    9.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5063   10.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6638   10.8227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3866   10.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2378   10.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1142   10.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1394   11.8896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2626   12.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3751   11.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6875    7.8755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8570   11.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9767   12.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9767   13.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8570   13.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0965   13.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0056   10.8411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2462    8.5301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7418    7.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7953    7.7622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8456   12.2974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9043   10.4174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3432    6.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4759    6.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8021    6.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8627    6.0606    0.0000 O   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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  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 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
  2 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27  3  1  0  0  0  0
 18  6  1  0  0  0  0
 14 28  1  0  0  0  0
 13 29  1  0  0  0  0
 26 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
M  END
> <LM_ID>
LMPK12140576

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3',4'-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2'''-(1-hydroxy-1-methylethyl)-furano-(4'',5'':6,5)favanone

> <FORMULA>
C26H28O7

> <MASS>
452.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GNUVMQAGBJMMEC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H28O7/c1-13(2)6-8-15-23(31-5)16-11-21(26(3,4)30)33-25(16)22-19(29)12-20(32-24(15)22)14-7-9-17(27)18(28)10-14/h6-7,9-11,20,27-28,30H,8,12H2,1-5H3

> <SMILES>
C1(OC)C(C/C=C(/C)\C)=C2OC(C3C=CC(O)=C(O)C=3)CC(=O)C2=C2OC(C(O)(C)C)=CC=12

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12019201

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 159063

> <CITATION>
11142854

$$$$