LMPK12010444
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2730    7.6707    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2730    6.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0072    6.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7416    6.8228    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7416    7.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0072    8.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4760    6.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2103    6.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2103    7.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4760    8.0947    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    7.0072    5.5508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6368    8.0380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8948    8.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6292    7.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3636    8.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3636    8.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6292    9.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8948    8.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0154    9.2902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.4079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3992    5.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0441    7.6877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6886    8.9088    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  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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
  1 12  1  0  0  0  0
  9 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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
  2 20  1  0  0  0  0
 11 21  1  0  0  0  0
 15 22  1  0  0  0  0
 19 23  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010444

> <COMMON_NAME>
5,4'-Dimethyl-6-hydroxyluteolinidin

> <SYSTEMATIC_NAME>
6,7,3'-Trihydroxy-5,4'-dimethoxy-flavylium

> <FORMULA>
C17H17O6

> <MASS>
317.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PAGRNMMUPDJJNK-UHFFFAOYSA-O

> <INCHI>
InChI=1S/C17H16O6/c1-21-14-5-3-9(7-11(14)18)13-6-4-10-15(23-13)8-12(19)16(20)17(10)22-2/h3-8,10,12,19H,1-2H3,(H-,18,20)/p+1

> <SMILES>
C1(O)C=C2[O+]=C(C3C=CC(OC)=C(O)C=3)C=CC2C(OC)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197250

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257043

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$