LMPK12112756
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    8.9954    8.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9954    7.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9022    7.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8087    7.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8087    8.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9022    9.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7152    7.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6218    7.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6218    8.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7152    9.5059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9022    6.3659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5354    9.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3971    9.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2588    9.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2588   10.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3971   11.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5354   10.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7152    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0736    9.5150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3971   12.0308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6592    7.3370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1203   11.0356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3868    7.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9274   10.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0539   10.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8795   12.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5167   13.3595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6004   10.9475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7794   10.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8725   10.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7864   11.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6051   12.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5119   11.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3306   12.5137    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
  3 11  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
  9 12  1  0  0  0  0
  7 18  2  0  0  0  0
  1 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 22  1  0  0  0  0
  8 21  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 33 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  0     0  0
 33 34  1  6     0  0
 30 25  1  6     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
 29  6  1  1     0  0
M  END
> <LM_ID>
LMPK12112756

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-3,4'-dimethoxyflavone 8-C-rhamnopyranoside

> <FORMULA>
C23H24O11

> <MASS>
476.13

> <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>
FL5FDECS0001

> <PUBCHEM_COMPOUND_ID>
44259695

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112756

$$$$