LMPK12113118
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    8.3501    8.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3501    7.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2295    7.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1089    7.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1089    8.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2295    9.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9883    7.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8677    7.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8677    8.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9883    9.4066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9883    6.5840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7467    9.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6431    8.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5392    9.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5392   10.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6431   10.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7467   10.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4711    9.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7575    7.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2295    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3048   11.1005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2295   10.4217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3464   10.3889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3463   12.1273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3464   13.8543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3467   12.1273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8466   11.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8467   11.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3464   12.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8467   12.9853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8466   12.9853    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
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 15  1  0  0  0  0
  6 22  1  0  0  0  0
 26 31  1  0     0  0
 31 30  1  0     0  0
 30 29  1  0     0  0
 29 28  1  0     0  0
 28 27  1  0     0  0
 27 26  1  0     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  1     0  0
 27 22  1  1     0  0
M  END
> <LM_ID>
LMPK12113118

> <COMMON_NAME>
Herbacetin 8-alpha-L-arabinopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O11

> <MASS>
434.08

> <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>
FL5FFAGS0004

> <PUBCHEM_COMPOUND_ID>
44259934

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113118

$$$$