LMPK12110786
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   14.0747   13.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0747   12.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8127   12.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5509   12.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5509   13.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8127   14.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2891   12.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0272   12.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0272   13.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2891   14.0328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2891   11.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8604   14.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6127   13.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3650   14.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3650   14.9563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6126   15.3906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8604   14.9563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1984   15.4373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3381   14.0319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8127   11.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2460   11.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3991   11.8472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2460   10.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5268   10.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5268    8.9656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6856    8.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6856    7.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5268    7.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3681    7.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3681    8.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5268    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6126   16.3527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2886   16.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1785   12.4006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1858   12.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3569   14.4061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9250   15.0363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5197   15.9519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3439   14.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7641   13.3091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7654   13.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3511   14.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9308   15.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5164   16.0374    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
 18 15  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 28 31  1  0  0  0  0
 16 32  1  0  0  0  0
 32 33  1  0  0  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 19  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 35 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110786

> <COMMON_NAME>
Luteolin 3'-methyl ether 7-(3''-E-p-coumarylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H28O13

> <MASS>
608.15

> <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>
FL3FADGS0020

> <PUBCHEM_COMPOUND_ID>
10100240

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110786

$$$$