LMPK12113201
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   14.2381    8.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2381    7.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1446    7.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0511    7.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0511    8.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1446    9.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9575    7.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8640    7.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8640    8.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9575    9.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9593    6.4060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0055    9.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9294    9.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8533    9.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8533   10.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9294   11.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0055   10.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1446    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8421   11.3395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1553    9.6021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7200    7.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9294   12.3685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1446   10.5467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5138    7.7174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5425    7.3699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2608    8.9013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5692   10.1911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2152    9.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8730    8.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8846    8.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2439    9.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5861   10.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9453   10.7820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3755    5.5501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2157    3.9186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2278    4.1092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9661    6.6484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9705    5.0230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9651    6.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3815    5.6454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7991    4.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8053    4.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3888    5.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3949    5.9290    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
  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
  4  3  1  0  0  0  0
  1 20  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
  6 23  1  0  0  0  0
 32 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
 31 32  1  0     0  0
 32 33  1  6     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 39 25  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 28 20  1  1     0  0
M  END
> <LM_ID>
LMPK12113201

> <COMMON_NAME>
Gossypetin 7-glucosyl-(1->3)-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O17

> <MASS>
626.15

> <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>
FL5FFCGS0008

> <PUBCHEM_COMPOUND_ID>
10371766

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113201

$$$$