LMPK12140195
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.7029    7.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7029    6.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4057    6.3325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1085    6.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1085    7.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4057    7.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8112    6.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5140    6.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5140    7.5497    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8112    7.9555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2168    7.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9331    7.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6494    7.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6494    8.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9331    9.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2168    8.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8112    5.5211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4057    8.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4057    5.5211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3082    5.0000    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
  1 18  1  0  0  0  0
  6 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140195

> <COMMON_NAME>
(+)-6,8-Di-C-methylpinocembrin 5-methyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H18O4

> <MASS>
298.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030695

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9NM0009

> <PUBCHEM_COMPOUND_ID>
15413154

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140195

$$$$