LMPK12111151
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   12.0806    8.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0806    7.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9591    7.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8375    7.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8375    8.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9591    9.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7161    7.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5945    7.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5945    8.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7161    9.3116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4729    9.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3515    8.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2299    9.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2299   10.3260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3515   10.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4729   10.3260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7161    6.2685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9591    6.2685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1476   10.8557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1959    9.2310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2360    7.3024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2360    6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6210    7.8516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7401    8.5363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3957   10.5034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0398   10.4662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9427   11.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2154    9.4784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4489    8.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5065    9.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3345   10.1631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1010   10.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9289   11.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6345   12.4984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5957   12.8961    0.0000 C   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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20  1  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0     0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 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  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 33 34  2  0     0  0
 28 20  1  1     0  0
 27 35  1  0     0  0
M  END
> <LM_ID>
LMPK12111151

> <COMMON_NAME>
Hispidulin 7-methylglucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O12

> <MASS>
490.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FAWDUWSALXIKNE-VLXBDIDVSA-N

> <INCHI>
InChI=1S/C23H22O12/c1-31-20-14(34-23-19(29)17(27)18(28)21(35-23)22(30)32-2)8-13-15(16(20)26)11(25)7-12(33-13)9-3-5-10(24)6-4-9/h3-8,17-19,21,23-24,26-29H,1-2H3/t17-,18-,19+,21-,23+/m0/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)OC)O2)C=C2OC(C3C=CC(O)=CC=3)=CC(=O)C2=C(O)C=1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15219280

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$