LMPK12140283
  LIPID_MAPS_STRUCTURE_DATABASE

 35 37  0  0  0  0  0  0  0  0999 V2000
    9.5097    8.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5097    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3745    7.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2395    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2395    8.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3745    9.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1043    7.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9692    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9692    8.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1043    9.0562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8338    9.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7152    8.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5967    9.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5967   10.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7152   10.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8338   10.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1043    6.2134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3745    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6451    9.0560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4781   10.5828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3745   10.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5100   10.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5100   11.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6454   12.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3745   12.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7152   11.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5964   12.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5964   13.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7172   13.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4759   13.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6451    7.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7824    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9216    7.0601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9216    6.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  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
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
  2 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140283

> <COMMON_NAME>
Amorilin

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6,8,3'-tri-C-prenylflavanone

> <FORMULA>
C30H36O5

> <MASS>
476.26

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Euchrenone a3

> <INCHI_KEY>
DZDSXIHHFCPPHL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H36O5/c1-17(2)7-10-20-15-21(11-14-24(20)31)26-16-25(32)27-29(34)22(12-8-18(3)4)28(33)23(30(27)35-26)13-9-19(5)6/h7-9,11,14-15,26,31,33-34H,10,12-13,16H2,1-6H3

> <SMILES>
C1(O)=C(C/C=C(\C)/C)C2OC(C3C=C(C/C=C(/C)\C)C(O)=CC=3)CC(=O)C=2C(O)=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14134104

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 256639; 48131

> <CITATION>
-

$$$$