LMPK12110331
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    9.1024   11.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1024   10.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9564   10.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8107   10.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8107   11.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9564   12.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6650   10.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5192   10.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5192   11.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6650   12.1654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6650    9.4236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3731   12.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2437   11.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1143   12.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1143   13.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2437   13.6731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3731   13.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9564    9.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9849   13.6731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2287   12.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3715   10.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8166    7.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6684    5.7483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6792    5.9247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3995    8.4690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3991    8.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8220    7.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2454    6.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2509    6.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8280    7.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8334    7.7386    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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 20  1  1  0  0  0  0
  8 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
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 26 18  1  1     0  0
M  END
> <LM_ID>
LMPK12110331

> <COMMON_NAME>
3-C-Methylapigenin 5-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O9

> <MASS>
430.13

> <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>
FL3FAAGM0001

> <PUBCHEM_COMPOUND_ID>
44257787

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110331

$$$$