LMPK12120178
  LIPID_MAPS_STRUCTURE_DATABASE

 44 47  0     0  0            999 V2000
    7.4931   -4.9471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9917   -4.0834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9996   -5.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5002   -4.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5015   -4.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0021   -5.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5015   -6.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5002   -6.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0047   -5.8109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6879   -7.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6879   -8.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5752   -9.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4623   -8.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4623   -7.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5752   -7.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3497   -9.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2371   -8.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2371   -7.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1244   -7.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0116   -7.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8991   -7.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8991   -6.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0116   -5.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1244   -6.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3497  -10.4101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5752  -10.2686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8582   -7.3695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7451   -5.8232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7719   -9.2830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0116   -4.8977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9113   -8.9914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9656   -8.9913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9970   -7.3090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0131   -5.7982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4518   -8.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9677   -7.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4540   -6.4654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9697   -5.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6112   -6.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  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 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  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 17  2  0  0  0  0
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 15 18  1  0  0  0  0
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 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
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 26 21  1  0  0  0  0
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 12 29  1  0  0  0  0
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 25 32  1  0  0  0  0
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 38 39  1  0     0  0
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 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 38 29  1  1     0  0
 37  1  1  0  0  0  0
 30 44  1  0     0  0
M  END
> <LM_ID>
LMPK12120178

> <COMMON_NAME>
Okanin 4-methyl ether 4'-O-(6''-O-p-coumaroylglucoside)

> <SYSTEMATIC_NAME>
3,4,2',3',4'-Pentahydroxy-4-methoxychalcone 4'-O-(6''-O-p-coumaroylglucoside)

> <FORMULA>
C31H30O13

> <MASS>
610.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C3CGS0024

> <PUBCHEM_COMPOUND_ID>
15755767

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120178

$$$$