LMPK12110897
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.3184    7.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3184    6.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0552    6.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7921    6.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7921    7.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0552    7.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5290    6.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2658    6.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2658    7.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5290    7.7126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5290    5.3474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0024    7.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7535    7.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5045    7.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5045    8.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7535    9.0132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0024    8.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1095    8.9288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0552    5.2659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4523    8.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0024    6.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7390    6.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4740    6.0119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2091    6.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4740    5.1631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7371    7.6227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1972    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
 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
 18 15  1  0  0  0  0
  3 19  1  0  0  0  0
 17 20  1  0  0  0  0
  8 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
M  END
> <LM_ID>
LMPK12110897

> <COMMON_NAME>
Integrin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O6

> <MASS>
368.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CTCHDPAJHVDPRN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O6/c1-11(2)4-6-15-20(25)19-17(24)9-13(26-3)10-18(19)27-21(15)14-7-5-12(22)8-16(14)23/h4-5,7-10,22-24H,6H2,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029486

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258291

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$