LMPK12130026
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   11.0194    9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0194   10.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1423   11.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2652   10.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2652    9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1423    9.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9828    9.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5781   10.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9828   11.0327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3881   11.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3245   10.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8176   10.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3249    9.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3395    9.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8469   10.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3395   11.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3249   11.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8598   10.2133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2267    8.4840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1423   12.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1423    8.2772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1281    6.2759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3875    5.2874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6665    6.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4087    8.2895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2747    7.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2676    6.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3945    6.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5341    6.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5412    7.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6806    8.3016    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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  2  0  0  0  0
 11 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
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
  3 20  1  0  0  0  0
  6 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 21  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>
LMPK12130026

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,6,4'-Trihydroxy-7-methylaurone 4-rhamnoside

> <FORMULA>
C22H22O9

> <MASS>
430.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1AAAGM0001

> <PUBCHEM_COMPOUND_ID>
42607758

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130026

$$$$