LMPK12070006
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0  0  0  0  0  0  0  0999 V2000
    8.9565    9.1841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7074    8.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4582    9.1841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2088    8.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2088    7.8519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9874    7.4023    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.7658    7.8519    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.7658    8.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9874    9.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7076    7.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4582    7.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9926    6.5433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5439    7.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5439    6.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2880    6.1137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0323    6.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0323    7.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2880    7.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1165    8.9091    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5840    8.2922    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2570    8.5539    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9584    8.5461    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4346    9.0329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7471    8.7860    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5099    8.7466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8554    8.2567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6426    7.9066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1561    9.4402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3168   10.0399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8778   10.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2782   10.3181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0385   11.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5995   11.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   11.3567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7602   12.1170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7767    6.1137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7767    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 36 37  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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  6 12  1  0  0  0  0
  7 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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22  1  1  0  0  0  0
 14 12  1  0  0  0  0
 24 28  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 30 29  1  0  0  0  0
 16 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070006

> <COMMON_NAME>
Medicarpin 3-O-(6'-malonylgluclside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O12

> <MASS>
518.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038776

> <YMDB_ID>
-

> <CHEBI_ID>
184506

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLID1AGS0002

> <PUBCHEM_COMPOUND_ID>
44257430

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12070006

$$$$