LMPK12111473
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2386    7.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2386    6.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9228    6.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6069    6.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6069    7.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9228    7.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2912    6.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9753    6.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9752    7.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2910    7.8423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2912    5.4723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6594    7.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3567    7.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0539    7.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0539    8.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3564    9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6594    8.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9228    5.4723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3564    9.8401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7380    9.0425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6168    8.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5545    6.2623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5545    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9228    8.6322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9878    9.2472    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
  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 21  1  0  0  0  0
  2 23  1  0  0  0  0
  6 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111473

> <COMMON_NAME>
Acerosin

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

> <FORMULA>
C18H16O8

> <MASS>
360.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C09982

> <HMDB_ID>
HMDB0030812

> <YMDB_ID>
-

> <CHEBI_ID>
2382

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FGCNS0006

> <PUBCHEM_COMPOUND_ID>
177696

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111473

$$$$