LMPK12140430
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    9.4345    7.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4523    8.9103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3924    7.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2475    7.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2359    8.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3679    9.4182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1426    9.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3924    6.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0492    8.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9560    9.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9560   10.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0492   11.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1426   10.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5548    9.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6392    8.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6392    7.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5548    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5548    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.4650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0492   11.9324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8628    8.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7695    9.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7695   10.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8628   11.0260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4324   10.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4901   10.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5325    9.0148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4094   10.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5588   10.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7120   10.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7120   11.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9537   10.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  5  7  1  6  0  0  0
  3  8  2  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  7  1  0  0  0  0
  2 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  1  1  0  0  0  0
 17 18  1  0  0  0  0
 15 19  1  0  0  0  0
 12 20  1  0  0  0  0
 10 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 11  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 22 27  1  1  0  0  0
 13 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140430

> <COMMON_NAME>
Abyssinoflavanone V

> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-2'-prenyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':4',5'])flavanone

> <FORMULA>
C25H28O7

> <MASS>
440.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PKRYDKCBXWCSAM-FPOVZHCZSA-N

> <INCHI>
InChI=1S/C25H28O7/c1-12(2)5-6-15-16(7-13-8-21(29)25(3,4)32-24(13)23(15)30)19-11-18(28)22-17(27)9-14(26)10-20(22)31-19/h5,7,9-10,19,21,26-27,29-30H,6,8,11H2,1-4H3/t19-,21-/m0/s1

> <SMILES>
C12C(O)=CC(O)=CC=1O[C@H](C1C(C/C=C(/C)\C)=C(O)C3OC(C)(C)[C@@H](O)CC=3C=1)CC2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10741771

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1237573

> <CITATION>
9548845

$$$$