LMPK12113363
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.2199    7.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2199    6.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8854    6.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5510    6.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5510    7.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8854    7.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2165    6.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8820    6.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8820    7.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2165    7.7715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2165    5.4661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5475    7.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2257    7.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9040    7.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9040    8.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2257    8.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5475    8.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8854    5.4661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2257    9.7147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5696    7.3873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5696    6.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8854    8.5399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9215    9.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5696    8.9389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4243    8.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5475    6.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5835    6.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 27  1  0  0  0  0
  8 29  1  0  0  0  0
  2 21  1  0  0  0  0
 14 23  1  0  0  0  0
  6 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113363

> <COMMON_NAME>


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

> <FORMULA>
C20H20O10

> <MASS>
420.11

> <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>
FL5FGGNS0007

> <PUBCHEM_COMPOUND_ID>
5352085

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113363

$$$$