LMPK12130045
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    8.8255   10.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7611   10.9180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7611   11.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8255   12.5386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8898   11.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8898   10.9180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7886   10.5841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4236   11.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7886   12.3323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0508   12.4826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0706   10.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9880    9.8398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4563   11.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9809   10.5757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0299   10.5757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5547   11.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.2685   13.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2942   11.4843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1284   11.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6689    9.9369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5625    9.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8255    9.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7458    6.9496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1161    9.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0569    8.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2237    7.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4497    7.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5144    7.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3476    8.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4122    8.9230    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
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  1 26  1  0  0  0  0
 35 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
 34 35  1  0     0  0
 35 36  1  6     0  0
 31 26  1  1     0  0
 32 27  1  6     0  0
 33 28  1  6     0  0
 34 29  1  1     0  0
M  END
> <LM_ID>
LMPK12130045

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6-Hydroxy-5-methyl-3',4',5'-trimethoxyaurone-4-O-alpha-L-rhamnopyranoside

> <FORMULA>
C25H28O11

> <MASS>
504.16

> <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>
FL1AAKGM0001

> <PUBCHEM_COMPOUND_ID>
42607775

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130045

$$$$