LMPK13070052
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0     0  0            999 V2000
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  -15.6266   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -16.4926    0.7325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -18.2247   -2.2675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7606   -2.2675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -19.0907   -1.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  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
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  2 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
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 24 25  1  0     0  0
 25  2  2  0     0  0
 25 26  1  0     0  0
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 21 28  1  0     0  0
 27 29  1  0     0  0
M  END
> <LM_ID>
LMPK13070052

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1-(2,6-Dihydroxy-4-methoxyphenyl)-6Z,9Z,12Z,15Z-octadecatetraen-1-one

> <FORMULA>
C25H34O4

> <MASS>
398.25

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Diphenylmethanes, acylphloroglucinols and benzophenones [PK1307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23426967

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13070052

$$$$