LMPK12112754
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.8632    6.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8632    6.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5334    5.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2035    6.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2035    6.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5334    7.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8737    5.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5439    6.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5439    6.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8737    7.3214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8737    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2140    7.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8971    6.9270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5800    7.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5800    8.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8971    8.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2140    8.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5334    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2502    8.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2140    5.7739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2573    6.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.3214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8971    9.2783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9404    9.8807    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
  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 20  1  0  0  0  0
  1 22  1  0  0  0  0
 16 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112754

> <COMMON_NAME>
Pachypodol

> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-3,7,3'-trimethoxyflavone

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetin 3,3',7-trimethyl ether

> <KEGG_ID>
C10117

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
70007

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FDDNS0003

> <PUBCHEM_COMPOUND_ID>
5281677

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112754

$$$$