LMPK12140050
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.2456    6.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2456    6.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9371    5.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6288    6.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6288    6.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9371    7.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3204    5.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0121    6.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0121    6.9008    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3204    7.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7032    7.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4142    6.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1249    7.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1249    8.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4142    8.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7032    8.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8359    6.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5466    7.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5466    8.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8359    8.5312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6324    7.8298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4589    8.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0121    7.8414    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3204    5.1313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3000    0.0000 O   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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  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
 13 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 14  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
  9 23  1  1  0  0  0
  7 24  2  0  0  0  0
  1 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140050

> <COMMON_NAME>
Abyssinone I

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O4

> <MASS>
322.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C09318

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
2367

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F1ANP0001

> <PUBCHEM_COMPOUND_ID>
442152

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140050

$$$$