LMPK12113122
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    8.7766    8.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7766    7.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6531    7.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5296    7.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5296    8.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6531    9.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4061    7.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2826    7.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2826    8.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4061    9.3538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4061    6.3823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1587    9.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0520    8.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9451    9.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9451   10.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0520   10.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1587   10.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9005    9.3537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1883    7.3128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6531    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7082   11.0421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6531   10.3656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7773   11.0634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4437   13.0371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9841   14.3080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2576   11.9905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5194   14.5508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4854   11.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5475   11.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3816   12.6883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1518   13.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0897   12.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8600   13.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8246   13.3465    0.0000 O   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
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 33 34  2  0     0  0
M  END
> <LM_ID>
LMPK12113122

> <COMMON_NAME>
Herbacetin 8-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O13

> <MASS>
478.07

> <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>
FL5FFAGS0008

> <PUBCHEM_COMPOUND_ID>
44259938

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113122

$$$$