LMPK12112858
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.8584    6.6466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8631    7.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5611    6.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2835    6.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2925    7.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5796    7.8795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7148    7.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0067    7.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1588    7.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4376    7.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    6.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1349    6.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4284    7.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4188    8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6998    9.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0047    8.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1349    5.4136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5611    5.4055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9977    6.2205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7234    7.8967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1330    9.1384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7160    6.2421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6998    9.9558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9820   10.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2766    9.9631    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2766    9.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5472   10.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8513    9.9826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4185    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8460    8.7268    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
 11 22  1  0  0  0  0
 22 23  1  0  0  0  0
 15 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 17 30  1  0  0  0  0
 21 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112858

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,7-Dihydroxy-2-[3-(4-hydroxy-3-methylbutyl)-4-methoxyphenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one

> <FORMULA>
C23H26O8

> <MASS>
430.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WLKFOJZKYWLYJJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H26O8/c1-12(11-24)5-6-13-9-14(7-8-16(13)28-2)21-20(27)19(26)18-17(31-21)10-15(25)22(29-3)23(18)30-4/h7-10,12,24-25,27H,5-6,11H2,1-4H3

> <SMILES>
C12=C(OC)C(OC)=C(O)C=C1OC(C1=CC(CCC(CO)C)=C(OC)C=C1)=C(O)C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15511334

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$