LMPK12113199
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    8.4733    8.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4733    7.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3786    7.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2838    7.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2838    8.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3786    9.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1892    7.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0944    7.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0944    8.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1892    9.3593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1892    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9992    9.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9220    8.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8448    9.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8448   10.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9220   10.9572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9992   10.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5683    9.3591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3786    6.4154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9992    7.2688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9220   12.0222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7952   10.9435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3786   10.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7473   11.5637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9360   13.5565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7529   14.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3831   11.8173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2986   14.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4714   11.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6558   11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7517   12.9769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6601   13.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4757   12.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3841   13.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2476   12.7215    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
  3 19  1  0  0  0  0
  8 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
  6 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 34 35  2  0     0  0
M  END
> <LM_ID>
LMPK12113199

> <COMMON_NAME>
Gossypetin 8-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O14

> <MASS>
494.07

> <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>
FL5FFCGS0006

> <PUBCHEM_COMPOUND_ID>
5490334

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113199

$$$$