LMPK12110647
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
    7.6274    8.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6274    7.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4043    7.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1814    7.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1814    8.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4043    9.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9583    7.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7352    7.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7352    8.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9583    9.0501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9583    6.5565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5119    9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3038    8.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0956    9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0956    9.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3038   10.4215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5119    9.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.1183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4043    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3038   11.3358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8875   10.4215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5635   10.3474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8372   11.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8538   13.3575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4476   12.8434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4420   11.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5719   11.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7072   11.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7156   12.8533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5857   13.3474    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  1  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
 30 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
 29 30  1  0     0  0
 26 20  1  1     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
M  END
> <LM_ID>
LMPK12110647

> <COMMON_NAME>
Luteolin 3'-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O10

> <MASS>
418.09

> <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>
FL3FACGS0012

> <PUBCHEM_COMPOUND_ID>
101675298

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110647

$$$$