LMPK12112851
  LIPID_MAPS_STRUCTURE_DATABASE

 34 38  0     0  0            999 V2000
   12.9946   11.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1031   11.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1031   12.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9946   13.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8862   12.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8862   11.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2114   11.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3197   11.6459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4282   11.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4282   10.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3197    9.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2114   10.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5365   11.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6449   11.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6449   10.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5365    9.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3197    8.7045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6393   13.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4084   12.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9717    9.6627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5365    8.7437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6822    8.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6657   11.4492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6657    9.7834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7120   10.6511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4383    9.6379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4217    7.6410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8279    8.1552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8335    9.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7036    9.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5683    9.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5599    8.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6898    7.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 11 17  2  0  0  0  0
  5 18  1  0  0  0  0
 18 19  1  0  0  0  0
 12 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 14 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 15  1  0  0  0  0
 34 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  0     0  0
 30 20  1  1     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
 33 28  1  6     0  0
M  END
> <LM_ID>
LMPK12112851

> <COMMON_NAME>
Viviparum A

> <SYSTEMATIC_NAME>
3-Hydroxy-5,4'-dimethoxy-6,7-methylenedioxyflavone 3-xyloside

> <FORMULA>
C23H22O11

> <MASS>
474.12

> <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>
FL5FEAGS0026

> <PUBCHEM_COMPOUND_ID>
44259764

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112851

$$$$