LMPK12140682
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2455    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2455    6.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9821    6.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7187    6.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7187    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9821    7.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4551    6.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1917    6.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1917    7.3555    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4551    7.7807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9736    7.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7102    7.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4468    7.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4468    8.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7102    9.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9736    8.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4551    5.3313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9821    5.3652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3496    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5669    6.1133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9821    8.4444    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  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
 18 20  1  0  0  0  0
  2 21  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140682

> <COMMON_NAME>
Oresbiusin

> <SYSTEMATIC_NAME>
6,7,8-Trihydroxy-5-methoxyflavanone

> <FORMULA>
C16H14O6

> <MASS>
302.08

> <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>
FL2FG9NS0006

> <PUBCHEM_COMPOUND_ID>
42608124

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140682

$$$$