LMPK12110430
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0     0  0            999 V2000
    7.6016    8.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6016    7.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4709    7.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3402    7.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3402    8.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4709    9.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2096    7.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0789    7.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0789    8.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2096    9.3716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2096    6.5812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9480    9.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8340    8.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7201    9.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7201   10.3944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8340   10.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9480   10.3944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4709    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6058   10.9058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.3641    0.0000 Cl  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
  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
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
  2 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110430

> <COMMON_NAME>
6-Chloroapigenin

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6-chloroflavone

> <FORMULA>
C15H9O5Cl

> <MASS>
304.01

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184952

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAANSH001

> <PUBCHEM_COMPOUND_ID>
23266570

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110430

$$$$