LMPK13070033
  LIPID_MAPS_STRUCTURE_DATABASE

 32 33  0     0  0            999 V2000
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M  END
> <LM_ID>
LMPK13070033

> <COMMON_NAME>
Cuminone K

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H38O4

> <MASS>
438.28

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FYDWMDBDVFBVJY-KFGXGMAESA-N

> <INCHI>
InChI=1S/C28H38O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(29)25-27(31)21(2)26(30)22(3)28(25)32-23/h5-6,8-9,11-12,20,30-31H,4,7,10,13-19H2,1-3H3/b6-5+,9-8-,12-11-

> <SMILES>
C(CCCCCC/C=C\C/C=C\C/C=C/CC)C1OC2=C(C)C(O)=C(C)C(O)=C2C(=O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119981

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
260142

> <CITATION>
34147547

$$$$