13-oxo-9(10)EpOME
chemical compound
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13-oxo-9(10)EpOME
Summary
13-oxo-9(10)EpOME is a group of stereoisomers[1].
Key Facts
- 13-oxo-9(10)EpOME's instance of is recorded as group of stereoisomers[2].
- 13-oxo-9(10)EpOME's canonical SMILES is recorded as CCCCCC(=O)/C=C/C1OC1CCCCCCCC(=O)O[3].
- 13-oxo-9(10)EpOME's InChI is recorded as InChI=1S/C18H30O4/c1-2-3-7-10-15(19)13-14-17-16(22-17)11-8-5-4-6-9-12-18(20)21/h13-14,16-17H,2-12H2,1H3,(H,20,21)/b14-13+[4].
- 13-oxo-9(10)EpOME's InChIKey is recorded as BJIKXWWZEPAKQC-BUHFOSPRSA-N[5].
- 13-oxo-9(10)EpOME's chemical formula is recorded as C₁₈H₃₀O₄[6].
- 13-oxo-9(10)EpOME's subclass of is recorded as chemical compound[7].
- 13-oxo-9(10)EpOME's PubChem CID is recorded as 5283017[8].
- 13-oxo-9(10)EpOME's ChEBI ID is recorded as 167983[9].
- 13-oxo-9(10)EpOME's found in taxon is recorded as Clonostachys rosea[10].
- 13-oxo-9(10)EpOME's isomeric SMILES is recorded as C1(OC1CCCCCCCC(=O)O)/C=C/C(=O)CCCCC[11].
- 13-oxo-9(10)EpOME's LIPID MAPS ID is recorded as LMFA02000279[12].
- 13-oxo-9(10)EpOME's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+310.21440944'}[13].
- 13-oxo-9(10)EpOME's SureChEMBL ID is recorded as 20630491[14].
- 13-oxo-9(10)EpOME's Natural Product Atlas ID is recorded as NPA034841[15].
- 13-oxo-9(10)EpOME's UniChem compound ID is recorded as 44271528[16].