LMPK12112323
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   10.3488   11.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3489   10.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2683    9.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1874   10.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1873   11.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2683   11.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1068    9.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0259   10.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0261   11.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1068   11.9137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1069    8.9633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1836   12.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1206   11.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0572   12.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0573   13.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1206   13.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1836   13.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2684    8.7299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8537   13.7062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2508   12.0171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7597    9.5878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1132   14.5584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8716   14.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5675    8.7293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7279    6.7338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0825    5.6021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0160    8.0216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5321    5.4938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8409    8.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7449    8.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8238    7.1630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0013    6.5972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0973    7.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2748    6.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9327   10.3959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9615   10.7435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2808   12.6209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8911   13.0434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2356   12.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5924   11.3346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6046   11.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2644   12.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9076   13.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5673   14.1541    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
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 29 21  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     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
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 39 20  1  1     0  0
M  END
> <LM_ID>
LMPK12112323

> <COMMON_NAME>
Isorhamnetin 3-galactoside-7-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetin 3'-methyl ether 3-galactoside-7-rhamnoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FADGA0009

> <PUBCHEM_COMPOUND_ID>
102153719

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112323

$$$$