LMPK12140079
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.5938    7.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4551    6.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3162    7.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3162    8.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4551    8.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5938    8.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1774    6.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0387    7.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0387    8.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1774    8.9157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8991    8.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1774    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7825    8.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6660    8.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6660    9.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7825   10.4455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8991    9.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.9157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5481    8.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4300    8.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3101    8.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1902    8.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3101    7.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4551    9.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947   10.4059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947   11.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7343   11.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4551   11.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0170   10.4445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5496   10.4455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4108    9.9482    0.0000 C   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
 14 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
  5 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
 17 29  1  0  0  0  0
 15 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140079

> <COMMON_NAME>
Euchrenone a8

> <SYSTEMATIC_NAME>
7,2'-Dihydroxy-4'-methoxy-8,5'-di-C-prenylflavanone

> <FORMULA>
C26H30O5

> <MASS>
422.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BDNVEGLVZLTFLX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H30O5/c1-15(2)6-8-17-12-20(23(29)13-24(17)30-5)25-14-22(28)19-10-11-21(27)18(26(19)31-25)9-7-16(3)4/h6-7,10-13,25,27,29H,8-9,14H2,1-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14704601

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53879

> <CITATION>
-

$$$$