LMPK12010443
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2711    7.6645    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2711    6.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0035    6.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7360    6.8187    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7360    7.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0035    8.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4685    6.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2009    6.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2009    7.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4685    8.0874    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    7.0035    5.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6366    8.0308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8836    8.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6161    7.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3486    8.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3486    8.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6161    9.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8836    8.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9987    9.2797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3970    5.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0274    7.6814    0.0000 O   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
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010443

> <COMMON_NAME>
5-Methyl-6-hydroxyluteolinidin

> <SYSTEMATIC_NAME>
6,7,3',4'-Tetrahydroxy-5-methoxy-flavylium

> <FORMULA>
C16H15O6

> <MASS>
303.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179670

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7DECNS0001

> <PUBCHEM_COMPOUND_ID>
44257042

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12010443

$$$$