LMPK12110040
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   12.2092    8.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2092    7.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0920    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9746    7.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9746    8.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0920    8.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8574    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7402    7.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7402    8.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8574    8.8940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8574    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6225    8.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5223    8.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4218    8.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4218    9.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5223   10.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6225    9.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3269    8.8936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0052   10.2693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5223   10.9820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2476   11.4008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7952    6.9641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8581    6.4598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4578    7.8836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6555    9.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0821    9.3918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3609    8.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0951    7.6760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1238    7.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4238    8.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6896    9.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9895    9.8131    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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12110040

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-3'-methoxyflavone 7-glucoside

> <FORMULA>
C22H22O10

> <MASS>
446.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NLYFZLIBHUQEEA-QMCAAQAGSA-N

> <INCHI>
InChI=1S/C22H22O10/c1-29-17-6-10(2-5-13(17)24)15-8-14(25)12-4-3-11(7-16(12)31-15)30-22-21(28)20(27)19(26)18(9-23)32-22/h2-8,18-24,26-28H,9H2,1H3/t18-,19-,20+,21-,22-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257577

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$