LMPK12110708
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   14.4841    8.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4841    7.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3709    7.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2577    7.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2577    8.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3709    9.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1444    7.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0311    7.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0311    8.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1444    9.2872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9178    9.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8047    8.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6914    9.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6914   10.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8047   10.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9178   10.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1444    6.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5911    9.2059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3709    6.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4644   10.7572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5673    8.7814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7487    7.4324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6806    8.8893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0545    9.9357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6147    9.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1935    8.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2121    8.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6570    8.9690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0782    9.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0185    7.1014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0821    6.7742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8352    8.2855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1089    9.5349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5970    9.7917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7374    8.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3951    7.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4242    7.6944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8009    8.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1432    9.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5198   10.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7818    7.2593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
  9 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 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 13 21  1  0  0  0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 25 18  1  1     0  0
 26 22  1  6     0  0
 28 23  1  1     0  0
 34 40  1  0     0  0
 39 33  1  0     0  0
 33 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  1     0  0
 36 30  1  6     0  0
 37 31  1  1     0  0
 38 32  1  6     0  0
 35 23  1  1     0  0
 27 41  1  1     0  0
M  END
> <LM_ID>
LMPK12110708

> <COMMON_NAME>
Luteolin 7-glucosyl(1->4)-alpha-L-arabinopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O15

> <MASS>
580.14

> <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>
FL3FACGS0073

> <PUBCHEM_COMPOUND_ID>
101423612

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110708

$$$$