LMPK12110042
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2708    7.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2708    6.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9875    5.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7042    6.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7042    7.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9875    7.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4209    5.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1375    6.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1375    7.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4209    7.5479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4209    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8539    7.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5844    7.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3149    7.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3149    8.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5844    8.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8539    8.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0451    8.8127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5844    9.6560    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  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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110042

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,3',4'-Trihydroxyflavone

> <FORMULA>
C15H10O5

> <MASS>
270.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0133311

> <YMDB_ID>
-

> <CHEBI_ID>
196247

> <CAYMAN_ID>
29880

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F1CNS0001

> <PUBCHEM_COMPOUND_ID>
5322065

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110042

$$$$