LMPK12111190
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   12.9597   11.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9597   10.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7506   10.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5412   10.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5412   11.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7506   12.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3320   10.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1227   10.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1227   11.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3320   12.0884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3320    9.5118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9133   12.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7192   11.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5250   12.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5250   13.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7192   13.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9133   13.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7192   14.2889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3302   13.4840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7506    9.4662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1706   12.0876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1706   10.2634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4000   10.2888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3922    9.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0993   11.5165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4570   12.8120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8524   13.0783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1086   12.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7536   11.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7470   10.9036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1007   11.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4557   12.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8092   13.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6976    8.7199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9876    6.8114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9841    6.4753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0410    9.1647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5081    7.0423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0471    9.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6960    8.5519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3388    7.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3370    7.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6882    8.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6864    8.0442    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  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
 16 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 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  1     0  0
 39 23  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 28 21  1  1     0  0
M  END
> <LM_ID>
LMPK12111190

> <COMMON_NAME>
6-Hydroxyluteolin 7-sophoroside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O17

> <MASS>
626.15

> <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>
FL3FECGS0017

> <PUBCHEM_COMPOUND_ID>
13942682

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111190

$$$$