LMPK12111542
  LIPID_MAPS_STRUCTURE_DATABASE

 22 25  0  0  0  0  0  0  0  0999 V2000
    5.7953    6.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7953    6.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4971    5.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1990    6.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1990    6.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4971    7.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9008    5.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6026    6.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6026    6.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9008    7.2525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9008    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3042    7.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0193    6.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7347    7.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7347    8.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0193    8.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3042    8.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3286    8.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5227    8.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.3897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6951    5.4062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3969    5.8114    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
  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
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20  1  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111542

> <COMMON_NAME>
Karanjin

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H12O4

> <MASS>
292.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
166631

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5F19NF0001

> <PUBCHEM_COMPOUND_ID>
100633

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111542

$$$$