LMPK12110049
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   10.8264    8.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8264    7.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6287    7.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4307    7.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4307    8.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6287    8.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2330    7.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0352    7.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0352    8.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2330    8.9354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2330    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8370    8.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6546    8.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4721    8.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4721    9.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6546   10.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8370    9.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3781   10.3081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9025    9.0057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6546   11.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2897    8.4633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5410    7.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6552    6.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1362    7.6623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1973    9.3188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9622    8.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7815    7.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8358    7.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0764    7.9984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2572    8.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4977    9.6308    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
 18 15  1  0  0  0  0
 19  1  1  0  0  0  0
 16 20  1  0  0  0  0
 14 21  1  0  0  0  0
 30 25  1  0     0  0
 25 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  6     0  0
 26 19  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
M  END
> <LM_ID>
LMPK12110049

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,3',4',5'-Tetrahydroxyflavone 7-rhamnoside

> <FORMULA>
C21H20O10

> <MASS>
432.11

> <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>
FL3F1GGS0001

> <PUBCHEM_COMPOUND_ID>
44257578

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110049

$$$$