LMPK12112948
  LIPID_MAPS_STRUCTURE_DATABASE

 47 51  0     0  0            999 V2000
    8.9725   -6.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9725   -7.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8595   -7.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7466   -7.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7466   -6.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8595   -5.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6337   -7.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5204   -7.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5204   -6.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6337   -5.5295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6337   -8.6298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6375   -5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5411   -5.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4453   -5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4453   -4.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5411   -3.7669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6375   -4.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8595   -8.6020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4129   -3.7303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0205   -5.4801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5257   -7.7077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5411   -2.7232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0955   -7.5722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4552   -8.2394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9595  -10.1765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5357  -11.5768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0651   -9.3791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7786   -8.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7432   -8.9395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9947   -9.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2828  -10.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3181  -10.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6062  -11.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0955   -8.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7232   -7.0041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7544   -6.6424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0871   -4.7603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7003   -4.3563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0382   -5.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3896   -6.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4030   -5.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0694   -4.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180   -4.1774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3844   -3.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7505   -3.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7668   -3.6393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3978   -3.0563    0.0000 C   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
  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
 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
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
  4  3  1  0  0  0  0
  1 20  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
  2 23  1  0  0  0  0
 32 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  6     0  0
 28 21  1  1     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 23 34  1  0     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 20  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  2  0     0  0
 45 47  1  0     0  0
M  END
> <LM_ID>
LMPK12112948

> <COMMON_NAME>
Patuletin 3-rhamnoside-7-(4'''-acetylrhamnoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H34O17

> <MASS>
666.18

> <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>
FL5FECGS0044

> <PUBCHEM_COMPOUND_ID>
102272949

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112948

$$$$