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>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
197250

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7DECNS0002

> <PUBCHEM_COMPOUND_ID>
44257043

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12010444

$$$$