LMPK12112285
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0     0  0            999 V2000
    9.5219    8.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5219    7.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3899    7.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2578    7.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2578    8.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3899    9.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1257    7.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9937    7.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9937    8.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1257    9.3668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1257    6.5810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8613    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7459    8.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6304    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6304   10.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7459   10.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8613   10.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8983    7.3855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3899    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5150   10.8986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6542    7.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7885    7.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9245    7.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9245    6.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6542    9.3666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7459   11.9199    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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  1 26  1  0  0  0  0
 16 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112285

> <COMMON_NAME>
Gancaonin P

> <SYSTEMATIC_NAME>
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C20H18O7

> <MASS>
370.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OCIIFJFJVOTFTN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O7/c1-9(2)3-5-11-13(22)8-15-16(17(11)24)18(25)19(26)20(27-15)10-4-6-12(21)14(23)7-10/h3-4,6-8,21-24,26H,5H2,1-2H3

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O)C(=O)C=2C(O)=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038398

> <CHEBI_ID>
175755

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5481966

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 74613

> <CITATION>
-

$$$$