LMPK12020280
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8721    7.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8721    6.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5511    6.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2302    6.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2302    7.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5511    7.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9092    6.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5882    6.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5882    7.4637    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9092    7.8558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2673    7.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9594    7.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6515    7.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6515    8.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9594    9.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2673    8.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5511    8.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8721    9.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8721    9.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930   10.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5511   10.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.8558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5511    5.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4233    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5882    8.2478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5312    8.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  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
  6 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
  1 22  1  0  0  0  0
  3 24  1  0  0  0  0
  9 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020280

> <COMMON_NAME>
Tephrowatsin D

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H28O4

> <MASS>
368.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186259

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6FHYNI0001

> <PUBCHEM_COMPOUND_ID>
44257203

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020280

$$$$