LMPK12140051
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    6.2645    6.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2645    6.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9747    5.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6848    6.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6848    6.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9747    7.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3949    5.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1051    6.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1051    6.9241    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3949    7.3341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8149    7.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5387    6.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2624    7.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2624    8.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5387    8.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8149    8.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3949    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9862    8.5876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9862    9.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2624    9.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5387    9.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7097    9.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9862   10.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9861    6.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7081    7.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4301    6.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1521    7.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4301    6.0825    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  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
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 15  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 13 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140051

> <COMMON_NAME>
Abyssinone III

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O4

> <MASS>
390.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F1ANP0002

> <PUBCHEM_COMPOUND_ID>
42607817

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140051

$$$$