LMPK12140193
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.6950    7.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6950    6.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3900    5.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0849    6.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0849    7.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3900    7.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7800    5.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4750    6.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4750    7.0064    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7799    7.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1700    7.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8784    6.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5867    7.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5867    8.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8784    8.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1700    8.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7800    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3900    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3900    8.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  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
  2 20  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140193

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone

> <FORMULA>
C18H18O4

> <MASS>
298.12

> <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>
FL2FA9NM0007

> <PUBCHEM_COMPOUND_ID>
369596

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140193

$$$$