LMPK12112171
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.5668   10.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5668   10.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4012    9.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2356   10.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2356   10.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4012   11.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0701    9.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9045   10.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9045   10.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0701   11.4533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0701    8.7752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7386   11.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5891   10.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4394   11.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4394   12.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5891   12.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7386   12.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.4531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4012    8.5632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1660   13.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7386    9.5264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5891   13.9079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7269    9.4198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5728    7.6055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4253    5.9711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5821    7.8670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1563    8.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1531    8.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5760    7.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0022    6.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0054    6.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4316    6.1455    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
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
  8 21  1  0  0  0  0
 16 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
 31 32  1  1     0  0
 28 23  1  1     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
 27 21  1  6     0  0
M  END
> <LM_ID>
LMPK12112171

> <COMMON_NAME>
Quercitrin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetin 3-O-rhamnopyranoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGS0006

> <PUBCHEM_COMPOUND_ID>
15939939

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112171

$$$$