LMPK12140441
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0     0  0            999 V2000
    9.4433    7.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2889    7.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1346    7.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1346    8.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2889    8.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4433    8.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9801    7.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8261    7.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8261    8.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9803    8.9902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6715    8.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9801    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5390    8.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4067    8.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4067    9.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5390   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6715    9.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5976    8.9902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2889    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2524   10.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2889    9.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4432   10.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4432   11.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5975   11.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2889   11.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5976    7.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7519    7.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9063    7.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9063    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5390   11.4693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9452   12.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  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
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  1 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
 16 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140441

> <COMMON_NAME>
Hiravanone

> <SYSTEMATIC_NAME>
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-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>
JBDKVARPSUMQCX-UHFFFAOYSA-N

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

> <SMILES>
C1(C/C=C(\C)/C)C(O)=C(C/C=C(\C)/C)C2OC(C3C=C(OC)C(O)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14542255

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 488172

> <CITATION>
-

$$$$