LMPK12111129
  LIPID_MAPS_STRUCTURE_DATABASE

 47 51  0     0  0            999 V2000
   14.5592    8.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5592    7.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4436    7.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3276    7.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3276    8.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4436    9.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2118    7.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0959    7.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0959    8.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2118    9.2841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2137    6.3354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9797    9.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8811    8.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7822    9.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7822   10.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8811   10.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9797   10.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4697    6.3626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5248    9.2481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6057   10.9066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7551    7.3344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7551    6.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3539   10.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7434    7.0663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8204    6.5655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4303    7.9788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6119    9.4387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0574    9.4760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3124    8.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0484    7.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0842    7.5231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3892    8.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6531    9.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9581    9.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2050    7.6815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2244    7.5223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1007    9.1557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5027   10.2144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0695    9.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6504    8.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0887    9.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5149   10.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9531   10.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5319    9.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5352    9.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9598   10.8820    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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
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 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
 17 12  1  0  0  0  0
 18  3  1  0  0  0  0
 19  1  1  0  0  0  0
  2 21  1  0  0  0  0
 15 20  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
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 32 33  1  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 43 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  6     0  0
 39 28  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 37 45  1  0     0  0
 45 46  1  0     0  0
 45 47  2  0     0  0
 29 19  1  1     0  0
M  END
> <LM_ID>
LMPK12111129

> <COMMON_NAME>
Pectolinarigenin 7-(4'''-acetylrutinoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H36O16

> <MASS>
664.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Linariin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FEAGS0025

> <PUBCHEM_COMPOUND_ID>
9986888

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111129

$$$$