LMPK12110774
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   11.0586    8.9154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0586    7.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9321    7.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8051    7.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8051    8.9154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9321    9.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6786    7.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5521    7.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5521    8.9154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6786    9.4196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6786    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4252    9.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3152    8.9056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2053    9.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2053   10.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3152   10.9610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4252   10.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9321    6.3961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0956   10.9611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1870    9.4185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3152   11.8594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0627   12.2910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2630    5.1816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3800    5.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0054    4.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6211    3.9358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4188    5.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3839    6.9260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3236    7.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9392    6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9386    6.5149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5732    8.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7591    9.0730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   11.0627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2182   10.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2592   12.4643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3071    9.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4874    9.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5787    9.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4930   10.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3127   11.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2269   12.2106    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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
  1 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 24 23  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 24  1  0  0  0  0
 30 31  1  6  0  0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 37  1  0     0  0
 37 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  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 29 32  1  1  0  0  0
 37 20  1  1     0  0
M  END
> <LM_ID>
LMPK12110774

> <COMMON_NAME>
Luteolin 3'-methyl ether 7-apiosyl-(1->2)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <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>
FL3FADGS0008

> <PUBCHEM_COMPOUND_ID>
101429690

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110774

$$$$