LMPK12113136
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    9.4143    8.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4143    7.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3232    7.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2321    7.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2321    8.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3232    9.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1410    7.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0500    7.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0500    8.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1410    9.5089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1410    6.5915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9586    9.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8851    8.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8114    9.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8114   10.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8851   11.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9586   10.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3232    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7952   11.1177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6056    9.5089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0529    7.3557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3232   10.5581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3937   11.0898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8894   13.0269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3132   14.4272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7837   12.2295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0703   11.5241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1056   11.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8541   12.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5660   13.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5307   13.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1774   12.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2133   12.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4295   11.3570    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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 21  8  1  0  0  0  0
  6 22  1  0  0  0  0
 31 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
 30 31  1  0     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
 24 32  1  0     0  0
 32 33  2  0     0  0
 32 34  1  0     0  0
M  END
> <LM_ID>
LMPK12113136

> <COMMON_NAME>
Herbacetin 8-(3''-acetylxyloside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O12

> <MASS>
476.10

> <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>
FL5FFAGS0022

> <PUBCHEM_COMPOUND_ID>
44259952

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113136

$$$$