LMPK12110047
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.7314    6.4687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7314    7.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0007    7.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2702    7.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2702    6.4687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0007    6.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4619    6.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1925    6.4687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1925    7.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4619    7.7341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9083    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6285    7.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3487    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3487    8.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6285    8.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9083    8.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4619    5.2205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0219    8.9459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6370    8.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9887    7.3561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  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
  1  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  2  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
  4 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110047

> <COMMON_NAME>
Farnisin

> <SYSTEMATIC_NAME>
3',7-Dihydroxy-4'-methoxyflavone

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031428

> <YMDB_ID>
-

> <CHEBI_ID>
174709

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F1CNS0006

> <PUBCHEM_COMPOUND_ID>
5378220

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110047

$$$$