LMPK12110006
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.4547    8.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4547    7.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3756    7.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2964    7.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2964    8.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3756    9.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2173    7.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1381    7.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1381    8.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2173    9.2628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0523   10.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0523    9.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9386    8.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8249    9.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8249   10.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9386   10.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.1480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3756    6.2769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5661   10.7121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2173    6.3782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5173    8.8609    0.0000 O   0  0  0  0  0  0  0  0  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
  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
 11 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 11  2  0  0  0  0
  9 12  1  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  7 20  2  0  0  0  0
 14 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110006

> <COMMON_NAME>
Luteolin

> <SYSTEMATIC_NAME>
3',4',5,7-Tetrahydroxyflavone

> <FORMULA>
C15H10O6

> <MASS>
286.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

> <INCHI_KEY>
IQPNAANSBPBGFQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H

> <SMILES>
C1(O)C=C2OC(C3=CC(O)=C(O)C=C3)=CC(=O)C2=C(O)C=1

> <KEGG_ID>
C01514

> <HMDB_ID>
HMDB0005800

> <CHEBI_ID>
15864

> <ABBREVIATION>
-

> <CAYMAN_ID>
10004161

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280445

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
415813

> <CITATION>
-

$$$$