LMPK12111443
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.7297    7.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7297    6.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3632    6.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9966    6.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9966    7.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3632    7.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6301    6.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2635    6.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2635    7.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6301    7.8514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8970    7.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5682    7.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2396    7.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2396    8.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5682    9.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8970    8.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6301    5.6570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0960    6.3885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3632    5.6568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2669    5.0240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3632    8.5829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4594    9.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0960    7.8514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0960    9.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8731    8.9923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7774    8.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 20  1  0  0  0  0
  6 22  1  0  0  0  0
  1 24  1  0  0  0  0
 14 26  1  0  0  0  0
  2 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111443

> <COMMON_NAME>
Tangeretin

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10190

> <HMDB_ID>
HMDB0030539

> <YMDB_ID>
-

> <CHEBI_ID>
9400

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FGANS0002

> <PUBCHEM_COMPOUND_ID>
68077

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111443

$$$$