LMPK12110468
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2762    7.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2762    6.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9983    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7203    6.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7203    7.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9983    7.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4424    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1644    6.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1644    7.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4424    7.7485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4424    5.4308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8862    7.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6222    7.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3580    7.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3580    8.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6222    9.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8862    8.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9983    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0937    9.0229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7040    8.6705    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
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110468

> <COMMON_NAME>
Acacetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C01470

> <HMDB_ID>
HMDB0132457

> <YMDB_ID>
-

> <CHEBI_ID>
15335

> <CAYMAN_ID>
20827

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FABNS0001

> <PUBCHEM_COMPOUND_ID>
5280442

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110468

$$$$