LMPK12140604
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.3528    7.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3528    6.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0920    5.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8310    6.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8310    7.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0920    7.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5702    5.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3094    6.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3094    7.2795    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5702    7.7062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0940    7.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8332    7.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5723    7.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5723    8.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8332    9.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0940    8.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5702    5.2482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0920    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6689    7.6744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8332    6.6298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8332    9.8912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7350    6.0693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1269    6.4204    0.0000 C   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
  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  6  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
  1 19  1  0  0  0  0
 12 20  1  0  0  0  0
 15 21  1  0  0  0  0
 19 22  1  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140604

> <COMMON_NAME>
Dioclein

> <SYSTEMATIC_NAME>
5,2',5'-Trihydroxy-6,7-dimethoxyflavanone

> <FORMULA>
C17H16O7

> <MASS>
332.09

> <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>
FL2FE8NS0006

> <PUBCHEM_COMPOUND_ID>
178055

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140604

$$$$