LMPK12140174
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    9.4821    9.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4821    8.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3375    7.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1928    8.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1928    9.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3376    9.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0482    7.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9035    8.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9035    9.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0482    9.6577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7590    9.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6305    9.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5022    9.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5022   10.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6305   11.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7590   10.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0482    6.6948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6267    9.6580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7714    9.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7714    8.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9159    7.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9159    6.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3376   10.6456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4822   11.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4822   12.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6268   12.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3376   12.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3375    6.6948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4361    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 29 30  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  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
 18 19  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
  6 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
  3 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140174

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Methoxy-7-prenyloxy-8-C-prenylflavanone

> <FORMULA>
C26H30O4

> <MASS>
406.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KSYDDINMVMFLLB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H30O4/c1-17(2)11-12-20-23(29-14-13-18(3)4)16-24(28-5)25-21(27)15-22(30-26(20)25)19-9-7-6-8-10-19/h6-11,13,16,22H,12,14-15H2,1-5H3

> <SMILES>
C1(OC/C=C(\C)/C)=C(C/C=C(\C)/C)C2OC(C3C=CC=CC=3)CC(=O)C=2C(OC)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607873

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1127057

> <CITATION>
-

$$$$