LMPK12140698
  LIPID_MAPS_STRUCTURE_DATABASE

 27 31  0  0  0  0  0  0  0  0999 V2000
    6.7157    6.9798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7157    6.2629    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3367    5.9044    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9576    6.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9576    6.9798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3367    7.3384    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5786    5.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1995    6.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1995    6.9798    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5786    7.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8203    7.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4532    6.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0861    7.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0861    8.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4532    8.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8203    8.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5786    5.2974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3367    5.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3367    8.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0975    6.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6107    5.8748    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6554    7.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0638    8.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6007    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9101    5.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3319    7.0827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  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  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  1  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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
  2 20  1  6  0  0  0
  6 22  1  6  0  0  0
 22 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 21 26  1  0  0  0  0
 26 25  1  0  0  0  0
  1 27  2  0  0  0  0
  3 21  1  6  0  0  0
  2 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140698

> <COMMON_NAME>
Louisfieserone B

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H24O5

> <MASS>
368.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185324

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FQUNR0002

> <PUBCHEM_COMPOUND_ID>
42608133

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140698

$$$$