LMPK12110959
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
    8.6703    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6703    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9559    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2414    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2414    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9559    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3848    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0993    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0993    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3848    8.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8137    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5282    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2427    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2427    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5282    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8137    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3848    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9572    9.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6716    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9559    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6703    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5269    8.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8124    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8124    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5269    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5303    8.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  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
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
  4 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25  5  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110959

> <COMMON_NAME>
Carpachromene dimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O5

> <MASS>
364.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Di-O-methylcarpachromene

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187698

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FBBNP0001

> <PUBCHEM_COMPOUND_ID>
14607844

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110959

$$$$