LMPK12050199
  LIPID_MAPS_STRUCTURE_DATABASE

 35 37  0     0  0            999 V2000
    8.6056    9.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6056    8.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4554    8.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3052    8.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3052    9.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4554   10.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1550    8.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0048    8.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0048    9.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1550   10.4702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8544    8.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8544    7.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7630    6.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6718    7.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6718    8.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7630    9.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1550    7.5217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4554    7.5267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7560    8.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7560    7.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9084    7.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9084    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4554   11.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6056   11.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5722    6.9385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6056   12.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7578   13.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4532   13.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5794    9.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4871    8.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4647    9.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4647   10.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4023    8.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9486   10.3588    0.0000 O   0  0  0  0  0  0  0  0  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 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 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  2 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
 26 14  1  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 15 30  1  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 31 32  2  0  0  0  0
  1 35  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050199

> <COMMON_NAME>
Euchrenone b1

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6,8,3'-triprenylisoflavone

> <FORMULA>
C30H34O5

> <MASS>
474.24

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GBANFZMBHZDAOG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H34O5/c1-17(2)7-10-21-15-20(11-14-25(21)31)24-16-35-30-23(13-9-19(5)6)27(32)22(12-8-18(3)4)28(33)26(30)29(24)34/h7-9,11,14-16,31-33H,10,12-13H2,1-6H3

> <SMILES>
C1(O)C(C/C=C(\C)/C)=C(O)C2C(=O)C(C3=CC(C/C=C(/C)\C)=C(O)C=C3)=COC=2C=1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25224570

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 256639

> <CITATION>
-

$$$$