LMPK12140407
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.6036    9.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6262    8.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    7.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3720    8.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3893    9.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5046    9.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2923    7.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1137    8.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1026    9.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2689    9.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9736    9.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8161    9.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6833    9.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7083   10.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8406   11.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9623   10.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2923    6.8429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.8307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    6.8731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5793   11.4194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5543    9.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6872    7.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6872    6.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8161    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5581    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8161    8.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8406   12.5174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3148    9.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1905    9.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1905    8.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9675    9.7903    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
  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
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 13 21  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 12 26  1  0  0  0  0
 26 22  1  0  0  0  0
 15 27  1  0  0  0  0
 21 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140407

> <COMMON_NAME>
Abyssinin III

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-5',6'-diprenylflavanone

> <FORMULA>
C25H28O6

> <MASS>
424.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Abyssinoflavanone III

> <INCHI_KEY>
TVXYDDJFAOWCAE-QFIPXVFZSA-N

> <INCHI>
InChI=1S/C25H28O6/c1-13(2)5-7-16-17(8-6-14(3)4)25(30)21(29)11-18(16)22-12-20(28)24-19(27)9-15(26)10-23(24)31-22/h5-6,9-11,22,26-27,29-30H,7-8,12H2,1-4H3/t22-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15293189

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1237573

> <CITATION>
-

$$$$