LMPK12140478
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.2355    6.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9168    5.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5981    6.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5981    6.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9168    7.3599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2355    6.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2793    5.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9605    6.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9605    6.9666    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.2793    7.3599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6418    7.3599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2793    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3407    6.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0395    7.3599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0395    8.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3407    8.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6418    8.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9168    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9168    8.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2357    8.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2357    9.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9168    9.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9605    8.5602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9605    9.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3407    6.1698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2751    5.6303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7207    8.5602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6551    8.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  2 18  1  0  0  0  0
  6 19  1  0  0  0  0
  5 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 13 27  1  0  0  0  0
 17 25  1  0  0  0  0
 15 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140478

> <COMMON_NAME>
Heteroflavanone C

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H26O7

> <MASS>
414.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LKUWYFZLCAUAGB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H26O7/c1-12(2)6-7-14-15(24)10-16(25)21-17(26)11-20(30-23(14)21)22-18(28-4)8-13(27-3)9-19(22)29-5/h6,8-10,20,24-25H,7,11H2,1-5H3

> <SMILES>
C1C(O)=C(C/C=C(\C)/C)C2OC(C3C(OC)=CC(OC)=CC=3OC)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041256

> <CHEBI_ID>
175311

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608025

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$