LMPK12140578
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    9.4576    8.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4576    7.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3067    7.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1560    7.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1560    8.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3067    9.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0054    7.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8546    7.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8546    8.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0052    9.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7038    9.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5692    8.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4349    9.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4349   10.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5692   10.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7038   10.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0054    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3067    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5692   11.4822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2842   10.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083    7.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7590    7.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9100    7.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9100    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3067    9.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4576   10.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4576   11.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083   11.9441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3067   11.9441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083    9.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083   10.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  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
 15 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
  1 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140578

> <COMMON_NAME>
Amoradicin

> <SYSTEMATIC_NAME>
(S)-2,3-Dihydro-5-hydroxy-2-(3,4-dihydroxyphenyl)-7-methoxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C26H30O6

> <MASS>
438.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JYYYAFQRQMMXDY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H30O6/c1-14(2)6-9-17-24(30)23-21(29)13-22(16-8-11-19(27)20(28)12-16)32-26(23)18(25(17)31-5)10-7-15(3)4/h6-8,11-12,22,27-28,30H,9-10,13H2,1-5H3

> <SMILES>
C1(OC)=C(C/C=C(\C)/C)C2OC(C3C=C(O)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>
11178127

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 48131

> <CITATION>
-

$$$$