LMPK12110071
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.4942    6.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4942    6.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1494    5.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8044    6.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8044    6.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1493    7.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4596    5.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1148    6.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1147    6.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4596    7.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4596    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7699    7.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4375    6.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1052    7.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1051    8.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4374    8.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7698    8.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4041    6.5745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5738    6.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6968    7.5690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7928    7.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9089    6.6140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1939    8.4182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7932    9.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1992    7.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0304    7.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  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
  1 26  1  0  0  0  0
 14 18  1  0  0  0  0
 16 24  1  0  0  0  0
 15 20  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110071

> <COMMON_NAME>
Prosogerin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PKNYLIKZEGFYRC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O7/c1-22-16-8-12-13(21)9-14(27-15(12)10-17(16)23-2)11-6-18(24-3)20(26-5)19(7-11)25-4/h6-10H,1-5H3

> <SMILES>
C1(OC)=CC2OC(C3C=C(OC)C(OC)=C(OC)C=3)=CC(=O)C=2C=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257588

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$