LMPK12110471
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   10.7605    8.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7605    7.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6659    7.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5715    7.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5715    8.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6659    9.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4772    7.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3826    7.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3826    8.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4772    9.4970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4772    6.5907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2877    9.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2106    8.9640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1335    9.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1335   10.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2106   11.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2877   10.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0562   11.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6659    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8553    9.4968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2106   12.1606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7373    5.9247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0038    4.9239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2756    5.9245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0036    7.9261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8732    7.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8732    6.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0036    5.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1397    6.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1397    7.4256    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
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 16 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
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
 26  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110471

> <COMMON_NAME>
6-C-beta-D-Xylopyranosylluteolin

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O10

> <MASS>
418.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-C-Xylosylluteolin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACCS0003

> <PUBCHEM_COMPOUND_ID>
44257908

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110471

$$$$