LMPK12140066
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.2848    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2848    6.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0155    5.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7461    6.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7461    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0155    7.6491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4768    5.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2075    6.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2075    7.2272    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4768    7.6491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9379    7.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6826    7.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4273    7.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4273    8.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6826    8.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9379    8.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4768    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1717    8.9386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0580   10.8666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8039   10.4360    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5673   11.2641    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8039   12.0973    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0580   12.5281    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2946   11.6999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9995   13.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2694   12.3661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1157   10.9474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6110    9.7157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3715   11.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7749   11.3605    0.0000 O   0  0  0  0  0  0  0  0  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
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 21 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 24 26  1  1  0  0  0
 23 27  1  1  0  0  0
 22 28  1  6  0  0  0
 21 29  1  6  0  0  0
 29 15  1  0  0  0  0
 25 30  1  1  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140066

> <COMMON_NAME>
Isomonospermoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O10

> <MASS>
434.12

> <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>
FL2F1CGS0002

> <PUBCHEM_COMPOUND_ID>
42607822

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140066

$$$$