LMPK12140078
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2633    6.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9722    5.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6811    6.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6811    6.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9722    7.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633    6.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3898    5.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0987    6.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0987    6.9408    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3898    7.3501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8069    7.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3898    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5342    6.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2613    7.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2613    8.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5342    8.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8069    8.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9874    8.6086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9975    8.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2920    8.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2920    9.4681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5676    9.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0164    9.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0809    8.6086    0.0000 O   0  0  0  0  0  0  0  0  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
  6 18  1  0  0  0  0
 15 19  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
 20  5  1  0  0  0  0
 17 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140078

> <COMMON_NAME>
Euchrenone a7

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O5

> <MASS>
340.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JJOUBYOHNYJCOU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O5/c1-11(2)3-5-14-16(22)8-7-15-18(24)10-19(25-20(14)15)13-6-4-12(21)9-17(13)23/h3-4,6-9,19,21-23H,5,10H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
85169

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10291003

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$