LMPK12110893
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    8.7844    7.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7844    6.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4872    6.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1900    6.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1900    7.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4872    7.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8928    6.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5957    6.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5957    7.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8928    7.7503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8928    5.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2982    7.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0146    7.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7309    7.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7309    8.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0146    8.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2982    8.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0818    7.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3797    8.8738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8955    6.1299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5312    6.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2278    6.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2278    5.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0907    6.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4872    5.3160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.3784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5822    8.9907    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
  1 18  1  0  0  0  0
 19 15  1  0  0  0  0
  2 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 20 24  2  0  0  0  0
 24 22  1  0  0  0  0
  3 25  1  0  0  0  0
 22 26  1  0  0  0  0
 17 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110893

> <COMMON_NAME>
Oxidihydroartocarpesin

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O7

> <MASS>
370.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IOJDDCZZTXEPMG-AATRIKPKSA-N

> <INCHI>
InChI=1S/C20H18O7/c1-20(2,26)6-5-12-14(23)8-17-18(19(12)25)15(24)9-16(27-17)11-4-3-10(21)7-13(11)22/h3-9,21-23,25-26H,1-2H3/b6-5+

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0137144

> <CHEBI_ID>
175778

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258290

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$