LMPK12110092
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7150    5.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4300    6.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4300    7.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7150    7.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1450    5.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8601    6.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8601    7.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1450    7.5422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1450    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5747    7.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3035    7.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0322    7.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0322    8.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3035    8.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5747    8.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7607    7.1216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8462    8.8041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4877    7.5412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2147    7.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4877    8.3806    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
 14 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
M  END
> <LM_ID>
LMPK12110092

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',5'-Dihydroxyflavone 5'-acetate

> <FORMULA>
C17H12O5

> <MASS>
296.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
193236

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F98NS0013

> <PUBCHEM_COMPOUND_ID>
44257596

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110092

$$$$