LMPK12050099
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0     0  0            999 V2000
   11.1655   10.0365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0678    9.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9703   10.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8726    9.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8726    8.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8081    7.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7438    8.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7438    9.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8081   10.0561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0682    8.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9703    7.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8081    6.8534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6460    7.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6460    6.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5404    6.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4350    6.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4350    7.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5404    8.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1032   12.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1261   13.7040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9939   12.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9073   12.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1659    7.9533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3370    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7978   12.0821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9302   13.6643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0641    6.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1659    6.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4677    8.1606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4940    7.8271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2231    9.3675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5406   10.6409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1812    9.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8323    8.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8428    8.7650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2075    9.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5564   10.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9210   11.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1846   12.2080    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  7  1  0  0  0  0
  7  8  2  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  2  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  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 10 23  1  0  0  0  0
 16 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 24 27  1  0  0  0  0
 23 28  1  0     0  0
 37 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  1     0  0
 33  1  1  1     0  0
 34 29  1  6     0  0
 35 30  1  1     0  0
 36 31  1  6     0  0
 38 39  1  0     0  0
 39 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050099

> <COMMON_NAME>
Afrormosin 7-O-(6''-malonylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H26O13

> <MASS>
546.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA2AGS0006

> <PUBCHEM_COMPOUND_ID>
101089085

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050099

$$$$