LMPK12111211
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
   12.0994    8.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0994    7.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9723    7.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8453    7.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8453    8.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9723    9.3277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7179    7.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5909    7.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5910    8.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7180    9.3277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7179    6.3473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4634    9.3275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3529    8.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2428    9.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2424   10.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3529   10.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4634   10.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9721    6.3060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2069    9.4188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1322   10.8683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3530   11.8956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3447    7.3801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3447    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2026    7.7075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2182    7.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2426    9.4445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7245   10.2888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2697   10.9852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2169    9.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7149    8.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7202    8.5774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2325    9.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7346   10.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2468   11.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6703   12.0522    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
  3 18  1  0  0  0  0
 19  1  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 19  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 34 35  2  0     0  0
M  END
> <LM_ID>
LMPK12111211

> <COMMON_NAME>
6-Methoxyluteolin 7-glucuronide

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-6-methoxyflavone 7-glucuronide

> <FORMULA>
C22H20O13

> <MASS>
492.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UWBKEKWTUMGDCN-QSUZLTIMSA-N

> <INCHI>
InChI=1S/C22H20O13/c1-32-19-13(34-22-18(29)16(27)17(28)20(35-22)21(30)31)6-12-14(15(19)26)10(25)5-11(33-12)7-2-3-8(23)9(24)4-7/h2-6,16-18,20,22-24,26-29H,1H3,(H,30,31)/t16-,17-,18+,20-,22+/m0/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
158227

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 49450

> <CITATION>
-

$$$$