12(13)Ep-9-KODE
chemical compound
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12(13)Ep-9-KODE
Summary
12(13)Ep-9-KODE is a group of stereoisomers[1].
Key Facts
- 12(13)Ep-9-KODE's instance of is recorded as group of stereoisomers[2].
- 12(13)Ep-9-KODE's canonical SMILES is recorded as CCCCCC1C(O1)C=CC(=O)CCCCCCCC(=O)O[3].
- 12(13)Ep-9-KODE's InChI is recorded as InChI=1S/C18H30O4/c1-2-3-7-11-16-17(22-16)14-13-15(19)10-8-5-4-6-9-12-18(20)21/h13-14,16-17H,2-12H2,1H3,(H,20,21)/b14-13+[4].
- 12(13)Ep-9-KODE's InChIKey is recorded as RCMABBHQYMBYKV-BUHFOSPRSA-N[5].
- 12(13)Ep-9-KODE's chemical formula is recorded as C₁₈H₃₀O₄[6].
- 12(13)Ep-9-KODE's subclass of is recorded as octadecanoids[7].
- 12(13)Ep-9-KODE's ChemSpider ID is recorded as 4446134[8].
- 12(13)Ep-9-KODE's PubChem CID is recorded as 5283007[9].
- 12(13)Ep-9-KODE's ChEBI ID is recorded as 89606[10].
- 12(13)Ep-9-KODE's isomeric SMILES is recorded as CCCCCC1C(O1)/C=C/C(=O)CCCCCCCC(=O)O[11].
- 12(13)Ep-9-KODE's Human Metabolome Database ID is recorded as HMDB0013623[12].
- 12(13)Ep-9-KODE's LIPID MAPS ID is recorded as LMFA02000247[13].
- 12(13)Ep-9-KODE's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+310.214409'}[14].
- 12(13)Ep-9-KODE's SureChEMBL ID is recorded as 20630749[15].
- 12(13)Ep-9-KODE's DSSTox substance ID is recorded as DTXSID60693977[16].
- 12(13)Ep-9-KODE's UniChem compound ID is recorded as 32017264[17].