LMPK12160608
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0  0  0  0  0  0  0  0999 V2000
    5.6680    7.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6680    6.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3361    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    6.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    7.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3361    7.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6722    6.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3403    6.6228    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.0083    6.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0083    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7226    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4368    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4368    6.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7226    6.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3403    7.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6722    5.4657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6722    7.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6722    8.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1050    5.0267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    5.6272    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>


> <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

$$$$