LMPK12140384
  LIPID_MAPS_STRUCTURE_DATABASE

 37 39  0  0  0  0  0  0  0  0999 V2000
    9.4668    8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4896    7.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4416    7.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2438    7.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2611    8.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3723    9.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1686    7.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9940    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9827    8.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1450    9.0931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8579    9.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7045    8.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5760    9.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6011   10.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7291   10.6805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8467   10.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1686    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5915    9.0631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4416    6.0910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4513    8.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7291   11.7626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3723   10.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4970   10.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4970   11.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6217   12.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3723   12.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6863    7.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8110    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9358    7.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9358    6.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4609   10.6506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3008   10.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2471    9.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1274    8.5896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1274    7.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8734    9.0203    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
 13 20  1  0  0  0  0
 15 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  2 27  1  0  0  0  0
 27 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
 14 32  1  0  0  0  0
 32 33  1  0  0  0  0
 20 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140384

> <COMMON_NAME>
Isoamoritin

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

> <FORMULA>
C31H38O6

> <MASS>
506.27

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,7,3'-trihydroxy-6,8,5'-triisoprenyl-4'-methoxyflavanone

> <INCHI_KEY>
YSSBXXIEFDCVDX-SANMLTNESA-N

> <INCHI>
InChI=1S/C31H38O6/c1-17(2)8-11-20-14-21(15-25(33)30(20)36-7)26-16-24(32)27-29(35)22(12-9-18(3)4)28(34)23(31(27)37-26)13-10-19(5)6/h8-10,14-15,26,33-35H,11-13,16H2,1-7H3/t26-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184709

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607986

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 48131

> <CITATION>
-

$$$$