LMPK12140446
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
    7.2076    6.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9079    5.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6081    6.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6081    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9079    7.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2076    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3083    5.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0086    6.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0086    7.0214    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3083    7.4257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7087    7.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3083    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4270    7.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1454    7.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1454    8.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4270    8.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7087    8.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5075    7.4257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9079    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8456    8.6593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9079    8.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2076    8.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5082    5.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8086    6.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8456    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5458    7.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2076    9.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5074    9.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9079    9.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8086    7.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4044    7.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2461    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9462    7.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2461    6.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4270    9.4784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5913   10.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 36 37  1  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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 17  2  0  0  0  0
 17 11  1  0  0  0  0
  6 18  1  0  0  0  0
  2 19  1  0  0  0  0
 20 15  1  0  0  0  0
  5 21  1  0  0  0  0
 21 22  1  0  0  0  0
  1 23  1  0  0  0  0
 23 24  2  0  0  0  0
 14 25  1  0  0  0  0
 25 26  1  0  0  0  0
 22 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 18 30  1  0  0  0  0
 30 24  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 26 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 16 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140446

> <COMMON_NAME>
Amoricin

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H36O6

> <MASS>
504.25

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CCWDHZOFIHNBIR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C31H36O6/c1-17(2)8-10-19-14-20(15-25(35-7)27(19)33)24-16-23(32)26-28(34)21-12-13-31(5,6)37-29(21)22(30(26)36-24)11-9-18(3)4/h8-9,12-15,24,33-34H,10-11,16H2,1-7H3

> <SMILES>
C12C=CC(C)(C)OC1=C(C/C=C(\C)/C)C1OC(C3C=C(OC)C(O)=C(C/C=C(\C)/C)C=3)CC(=O)C=1C=2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14187653

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$