LMPK12140310
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.8518    7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7147    7.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5775    7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5775    8.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7147    9.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8518    8.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4402    7.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3029    7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3029    8.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4402    9.0485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1649    9.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4402    6.1881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0501    8.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9350    9.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9350   10.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0501   10.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1649   10.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9890    9.0485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7147   10.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8527   10.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8203   10.5810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9350   12.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0501   11.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9890   10.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7249   11.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7147    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9350   13.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8167   13.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0534   13.6435    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
  5 19  1  0  0  0  0
 19 20  2  0  0  0  0
 15 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 16  1  0  0  0  0
 20 24  1  0  0  0  0
 24 18  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  2 27  1  0  0  0  0
 22 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140310

> <COMMON_NAME>
Euchrenone a2

> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-3'-C-prenyl-6",6"-dimethylpyrano[2",3":7,8]flavanone

> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,4'-dihydroxy-3'-(gamma,gamma-dimethylallyl)-[6''6''-dimethylpyrano ('2',3'': 7,8)]flavanone

> <INCHI_KEY>
HLKHOVQEAJNZDM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O5/c1-14(2)5-6-15-11-16(7-8-18(15)26)21-12-19(27)23-20(28)13-22-17(24(23)29-21)9-10-25(3,4)30-22/h5,7-11,13,21,26,28H,6,12H2,1-4H3

> <SMILES>
C1C2OC(C)(C)C=CC=2C2OC(C3C=C(C/C=C(\C)/C)C(O)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14134103

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 256639

> <CITATION>
-

$$$$