LMPK12140603
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    6.2946    7.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    6.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0230    5.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7516    6.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7516    7.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0230    7.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4801    5.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2087    6.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2087    7.0028    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4801    7.4234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9821    7.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7105    7.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4391    7.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4391    8.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7105    8.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9821    8.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4801    5.0007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0230    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7105    6.3467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0695    7.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4945    7.2628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4945    5.9017    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
  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
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  2  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140603

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2',3'-Trihydroxy-6,7-methylenedioxyflavanone

> <FORMULA>
C16H12O7

> <MASS>
316.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186862

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FE8NS0005

> <PUBCHEM_COMPOUND_ID>
42608091

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140603

$$$$