LMPK12060016
  LIPID_MAPS_STRUCTURE_DATABASE

 29 33  0  0  0  0  0  0  0  0999 V2000
    7.4378    8.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4378    8.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1359    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8340    8.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8340    8.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1359    9.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5320    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2301    8.0194    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.2301    8.8255    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.5320    9.2286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9279    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9280    6.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6744    6.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4208    6.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4208    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6744    8.0475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5320    6.8104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1189    6.3517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6744    8.9085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9283    9.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9684   10.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1666   10.1013    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.8389    9.3649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7636   10.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1666   11.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9575   10.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6744    5.5178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5710    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 28 29  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
  8 11  1  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 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  9  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 13 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060016

> <COMMON_NAME>
3-O-Demethylamorphigenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O7

> <MASS>
396.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
166649

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIF1LNF0010

> <PUBCHEM_COMPOUND_ID>
44257401

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12060016

$$$$