LMPK12110699
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   17.0078    9.2858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9261    8.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9261    7.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0078    7.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1704    7.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2518    7.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2518    8.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1704    9.2858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8449    9.2858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8449   10.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7634   10.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6821   10.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6821    9.2858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7634    8.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0890    7.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0890    8.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0078    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6090    9.1409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1704    6.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3250   10.7322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3250    8.9642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2477    7.1726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3617    6.5012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8427    7.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037    9.4540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3368    9.2671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6688    8.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4881    7.8206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5423    7.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7829    8.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9636    9.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2040    9.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8053    7.3378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8680    6.8333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4677    8.2572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6653    9.7277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0919    9.7652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3709    9.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1051    8.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1337    7.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4336    8.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6995    9.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9993   10.1865    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
  3  4  1  0  0  0  0
  4 15  1  0  0  0  0
  5 15  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
 10 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  9  1  0  0  0  0
 15 16  2  0  0  0  0
  2  9  1  0  0  0  0
 16  1  1  0  0  0  0
  4 17  2  0  0  0  0
  7 18  1  0  0  0  0
  5 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  1     0  0
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 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  1     0  0
 38 26  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  1     0  0
M  END
> <LM_ID>
LMPK12110699

> <COMMON_NAME>
Luteolin 7-galactosyl-(1->6)-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <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>
FL3FACGS0064

> <PUBCHEM_COMPOUND_ID>
102148764

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110699

$$$$