LMPK12113075
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0     0  0            999 V2000
    7.0884    8.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0884    7.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8822    7.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6758    7.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6758    8.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8822    9.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4696    7.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2633    7.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2633    8.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4696    9.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0570    9.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8982    8.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7393    9.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7393   10.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8982   10.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0570   10.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8822    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4696    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2633   10.5399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8982   11.4839    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8822   10.0269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0570    7.2773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0162   10.5269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4285    8.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0570    6.2773    0.0000 C   0  0  0  0  0  0  0  0  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  3 17  1  0  0  0  0
  7 18  2  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
  6 22  1  0  0  0  0
  8 23  1  0  0  0  0
  1 21  1  0  0  0  0
 22 24  1  0     0  0
 21 25  1  0     0  0
 23 26  1  0     0  0
M  END
> <LM_ID>
LMPK12113075

> <COMMON_NAME>
Chlorflavonin

> <SYSTEMATIC_NAME>
3'-chloro-2',5-dihydroxy-3,7,8-trimethoxyflavone

> <FORMULA>
C18H15O7Cl

> <MASS>
378.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10027

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
3613

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FF8NSH001

> <PUBCHEM_COMPOUND_ID>
5281606

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113075

$$$$