LMPK12113340
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.6668    6.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6728    6.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3227    5.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9669    6.1798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9609    6.9270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3109    7.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6169    5.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2611    6.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2552    6.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6052    7.3057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6227    5.0641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8993    7.3159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5619    6.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2184    7.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2124    8.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5499    8.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8933    8.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3286    5.0539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8566    8.4664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4540    5.4552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5117    5.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0576    6.4840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0004    6.0812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4293    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1325    7.0933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3890    7.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4537    9.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3778    9.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  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
  8 24  1  0  0  0  0
  6 26  1  0  0  0  0
 16 28  1  0  0  0  0
  2 20  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113340

> <COMMON_NAME>
3'-Methoxycalycopterin

> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-3,6,7,8,3'-pentamethoxyflavone

> <FORMULA>
C20H20O9

> <MASS>
404.11

> <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>
FL5FGCNS0014

> <PUBCHEM_COMPOUND_ID>
100625

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113340

$$$$