LMPK12110892
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    9.5292    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5292    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    7.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2661    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2661    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    9.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1344    7.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0029    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0029    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1344    9.3684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1344    6.5810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8709    9.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7559    8.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6410    9.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6410   10.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7559   10.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8709   10.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6611    9.3681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6611    7.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7931    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9268    7.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9268    6.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5258   10.9011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9862   10.9011    0.0000 O   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
 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 12  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 15 25  1  0  0  0  0
 17 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110892

> <COMMON_NAME>
Artocarpesin

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

> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YWUVFGZTDLJVCR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O6/c1-10(2)3-5-13-15(23)8-18-19(20(13)25)16(24)9-17(26-18)12-6-4-11(21)7-14(12)22/h3-4,6-9,21-23,25H,5H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030848

> <CHEBI_ID>
175537

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
399491

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3489

> <CITATION>
-

$$$$