LMPK12140440
  LIPID_MAPS_STRUCTURE_DATABASE

 37 39  0  0  0  0  0  0  0  0999 V2000
    9.4661    8.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4661    7.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3175    7.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1688    7.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1688    8.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3175    9.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0202    7.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8716    7.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8716    8.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0202    9.0098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7230    9.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5907    8.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4584    9.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4584   10.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5907   10.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7230   10.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0202    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3175    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6147    9.0098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3098   10.5034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6147    7.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7633    7.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9120    7.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9120    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3175    9.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4661   10.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4661   11.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6147   11.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3175   11.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3098    8.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1612    9.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0125    8.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8638    9.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0125    7.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5907   11.4959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9158   12.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 36 37  1  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
  2 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
  6 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
 13 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
 15 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140440

> <COMMON_NAME>
Amoritin

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

> <FORMULA>
C31H38O6

> <MASS>
506.27

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LBUIMKICYMGNNI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C31H38O6/c1-17(2)8-11-20-14-21(15-26(36-7)28(20)33)25-16-24(32)27-30(35)22(12-9-18(3)4)29(34)23(31(27)37-25)13-10-19(5)6/h8-10,14-15,25,33-35H,11-13,16H2,1-7H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186437

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608008

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 48131

> <CITATION>
-

$$$$