LMPK12111206
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    8.2404    9.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2573    7.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0980    7.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9230    8.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9071    8.9690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0664    9.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7637    7.5401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5888    8.0345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5730    8.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7323    9.4633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7798    6.5598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4219    9.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2707    8.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1197    9.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1197   10.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2707   10.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4219   10.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1143    6.5325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0259   10.9896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4164    7.4757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3835    9.4938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2707   11.9370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5990    9.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5325    7.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8849   12.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9017   12.0549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7625   10.9629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7446    8.8104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9488    9.3647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8814    7.3746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9548   10.4461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8927   10.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8247   10.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8157    9.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8778    8.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8688    7.7451    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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
  2 20  1  0  0  0  0
  1 21  1  0  0  0  0
 16 22  1  0  0  0  0
 21 23  1  0  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 31 19  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
M  END
> <LM_ID>
LMPK12111206

> <COMMON_NAME>
6-Hydroxyluteolin 6,7,3'-trimethyl ether 4'-glucoside

> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-6,7,3'-Trimethoxyflavone 4'-glucoside

> <FORMULA>
C24H26O12

> <MASS>
506.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DESCMBTYIJAXJU-TVRGYRPLSA-N

> <INCHI>
InChI=1S/C24H26O12/c1-31-14-6-10(4-5-12(14)35-24-22(30)21(29)19(27)17(9-25)36-24)13-7-11(26)18-15(34-13)8-16(32-2)23(33-3)20(18)28/h4-8,17,19,21-22,24-25,27-30H,9H2,1-3H3/t17-,19-,21+,22-,24-/m1/s1

> <SMILES>
C1(OC)=CC2OC(C3C=C(OC)C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44559838

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 196725

> <CITATION>
-

$$$$