LMPK12140569
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.3908    7.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3920    6.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1149    6.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8333    6.4691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8332    7.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1125    7.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5563    6.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2747    6.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2735    7.3033    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5538    7.7174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9963    7.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    7.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4364    7.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4363    8.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7156    8.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9950    8.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5520    5.2210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1107    5.2208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6724    7.7189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1104    8.9392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7249    6.0837    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  1  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
 14 20  1  0  0  0  0
 19 21  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140569

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(2R)-5,4'-Dihydroxy-7-methoxy-6-methylflavanone

> <FORMULA>
C17H16O5

> <MASS>
300.10

> <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>
FL2FCANM0002

> <PUBCHEM_COMPOUND_ID>
42608072

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140569

$$$$