LMPK12140658
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2914    7.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2914    6.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0101    5.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7287    6.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7287    7.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0101    7.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4474    5.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1661    6.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1661    7.0743    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4474    7.4892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8845    7.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6170    7.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3494    7.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3494    8.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6170    8.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8845    8.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4474    5.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0101    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0101    8.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0101    9.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7358    9.1474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0101    9.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8299    7.8737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8737    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  1  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 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140658

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,8-Dihydroxy-7-methoxyflavanone 8-O-acetate

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FF9NS0002

> <PUBCHEM_COMPOUND_ID>
13888644

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140658

$$$$