LMPK12112603
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
    7.7639    8.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7639    7.9284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6693    9.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4800    7.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3853    7.9284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4800    6.5905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5252    9.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4480    9.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3708    9.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3708   10.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4480   11.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5252   10.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6693    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3583   11.3334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3020    7.2619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4480   12.3612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9791    9.4269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8260    5.9648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4645    3.9958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5822    3.3285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1782    5.9416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0566    3.6252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1229    6.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8850    5.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7023    4.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7614    4.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9993    4.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0583    4.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0058   12.4698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2898    8.2233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2608   10.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0845   11.4743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9903   11.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0689   10.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2452    9.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3239    8.4838    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
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 15 16  1  0  0  0  0
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  3 18  1  0  0  0  0
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 20  8  1  0  0  0  0
  4  3  1  0  0  0  0
 16 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
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 31 32  1  0     0  0
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 33 34  1  1     0  0
 29 20  1  1     0  0
 30 24  1  6     0  0
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 32 26  1  1     0  0
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 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 19  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
M  END
> <LM_ID>
LMPK12112603

> <COMMON_NAME>
Rhamnetin 3-galactoside-4'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O17

> <MASS>
640.16

> <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>
FL5FCCGA0006

> <PUBCHEM_COMPOUND_ID>
44259582

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112603

$$$$