LMPK12160608
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0     0  0            999 V2000
    6.8703    8.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8703    8.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6802    7.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4899    8.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4899    8.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6802    9.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2997    7.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1095    8.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9192    7.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9192    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7850    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6507    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6507    7.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7850    8.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.4303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1095    8.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2997    6.6251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2997    9.4303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2997   10.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4607    6.0930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7212    6.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  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 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  8 16  1  0  0  0  0
  7 17  2  0  0  0  0
  5 18  1  0  0  0  0
 12 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160608

> <COMMON_NAME>
2-O-Methylangolensin

> <SYSTEMATIC_NAME>
1-(4-Dihydroxyphenyl-2-O-Methyl)-2-(4-methoxyphenyl)-1-propanone

> <FORMULA>
C17H18O4

> <MASS>
286.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIJ1ANS0002

> <PUBCHEM_COMPOUND_ID>
14284969

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12160608

$$$$