LMPK12112429
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
    8.4680   12.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3809   13.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3809   14.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4680   14.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5551   14.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5551   13.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2937   12.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2066   13.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2066   14.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2937   14.8333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2773   14.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2026   14.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1282   14.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1282   15.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2026   16.5275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2773   15.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8902   16.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9011   14.4781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9680   12.8125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2937   11.6799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4680   11.6573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   14.7811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2026   17.3763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5645    9.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4236    8.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3553    9.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9097    8.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8341    9.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4025    8.1534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4428    8.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9145    9.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3462   10.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3060    9.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6256    9.1760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8961   14.6384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0325   12.9906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1735   11.1878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0400   12.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8848   10.3189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4691   13.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4666   13.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0351   12.9103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6055   12.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6081   11.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1786   11.0275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  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  1  1  0  0  0  0
  2  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  3  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
 14 17  1  0  0  0  0
 13 18  1  0  0  0  0
  8 19  1  0  0  0  0
  7 20  2  0  0  0  0
  1 21  1  0  0  0  0
  5 22  1  0  0  0  0
 15 23  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
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 27 28  1  0  0  0  0
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 33 28  1  0  0  0  0
 31 34  1  0  0  0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 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  0     0  0
 44 45  1  1     0  0
 40 18  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
 39 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112429

> <COMMON_NAME>
Myricetin 3'-O-(6''-p-coumaroyl)glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O15

> <MASS>
626.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAGGL0011

> <PUBCHEM_COMPOUND_ID>
44259435

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112429

$$$$