LMPK12140084
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    9.5010    9.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5233    8.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3959    7.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2466    8.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2465    9.1847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3741    9.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1341    7.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9782    8.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9672    9.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1122    9.6847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8329    9.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6895    9.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5535    9.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5535   10.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6874   11.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8220   10.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1341    6.6858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6355    9.6599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7920    8.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9263    7.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9263    6.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7920    6.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5053    9.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0929   10.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5053   11.0327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7646    9.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6578    7.6710    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
  4  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  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 14  1  0  0  0  0
 18 27  1  0  0  0  0
  2 28  1  0  0  0  0
 28 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140084

> <COMMON_NAME>
Ponganone V

> <SYSTEMATIC_NAME>
7-Methoxy-6-O-prenyl-3',4'-methylenedioxyflavanone

> <FORMULA>
C22H22O6

> <MASS>
382.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XNGHNFHZIWCLLJ-SFHVURJKSA-N

> <INCHI>
InChI=1S/C22H22O6/c1-13(2)6-7-25-22-9-15-16(23)10-18(28-19(15)11-20(22)24-3)14-4-5-17-21(8-14)27-12-26-17/h4-6,8-9,11,18H,7,10,12H2,1-3H3/t18-/m0/s1

> <SMILES>
C1(OC)C=C2O[C@H](C3C=CC4OCOC=4C=3)CC(=O)C2=CC=1OC/C=C(/C)\C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607830

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 56065

> <CITATION>
-

$$$$