LMPK12020088
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    9.1409    6.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3982    6.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6555    6.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6555    5.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3982    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1409    5.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9128    6.9626    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1702    6.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1702    5.6762    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9128    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9128    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8638    5.2589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8836    6.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8836    7.8202    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1409    8.2490    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3982    7.8202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5306    8.1938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1409    9.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8534    9.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8534   10.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1409   10.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4284   10.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4284    9.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1409   11.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4256   10.6318    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
  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
  7 11  1  6  0  0  0
  9 12  1  1  0  0  0
  6 13  1  0  0  0  0
  1 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17  2  1  0  0  0  0
 15 18  1  6  0  0  0
 16 19  1  6  0  0  0
 19 20  2  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
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 22 25  1  0  0  0  0
 21 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020088

> <COMMON_NAME>
Pyranochromene

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H20O7

> <MASS>
360.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KLFQXCVGEVYPOF-PCPPRTPOSA-N

> <INCHI>
InChI=1S/C19H20O7/c1-8-4-16(24)25-15-7-12(21)10-6-14(23)18(26-19(10)17(8)15)9-2-3-11(20)13(22)5-9/h2-3,5,7-8,14,16,18,20-24H,4,6H2,1H3/t8-,14+,16+,18+/m0/s1

> <SMILES>
C12C[C@@H](O)[C@@H](C3C=CC(O)=C(O)C=3)OC1=C1[C@@H](C)C[C@H](O)OC1=CC=2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193263

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257104

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$