LMPK12110898
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    9.5848    8.9036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5848    7.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4671    7.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3494    7.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3494    8.9036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4671    9.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2317    7.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1140    7.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1140    8.9036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2317    9.4130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2317    6.5811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9961    9.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8951    8.8937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7945    9.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7945   10.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8951   10.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9961   10.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4671    6.5463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8208    7.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9407    7.3767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9407    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6934   10.9703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0970   10.9703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9961    7.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8780    7.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7581    7.3767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6382    7.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7581    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8532    9.3260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1352    8.9116    0.0000 C   0  0  0  0  0  0  0  0  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
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 14 15  2  0  0  0  0
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 16 17  2  0  0  0  0
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  3 18  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 15 24  1  0  0  0  0
 17 25  1  0  0  0  0
  8 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
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110898

> <COMMON_NAME>
Artocarpin

> <SYSTEMATIC_NAME>
2',4',5-Trihydroxy-7-methoxy-6-(3-methyl-1-butenyl)-3-(3-methyl-2-butenyl)flavone

> <FORMULA>
C26H28O6

> <MASS>
436.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-1-butenyl)-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <INCHI_KEY>
AAXZLRPBJQFZQA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H28O6/c1-14(2)6-9-18-21(31-5)13-22-23(24(18)29)25(30)19(10-7-15(3)4)26(32-22)17-11-8-16(27)12-20(17)28/h6-8,11-13,27-29H,9-10H2,1-5H3

> <SMILES>
C1(OC)=CC2OC(C3C(O)=CC(O)=CC=3)=C(C/C=C(\C)/C)C(=O)C=2C(O)=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258292

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3489

> <CITATION>
-

$$$$