12-HETE
chemical compound
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12-HETE
Summary
12-HETE is a group of stereoisomers[1].
Key Facts
- 12-HETE's instance of is recorded as group of stereoisomers[2].
- 12-HETE's CAS Registry Number is recorded as 71030-37-0[3].
- 12-HETE's canonical SMILES is recorded as CCCCCC=CCC(C=CC=CCC=CCCCC(=O)O)O[4].
- 12-HETE's canonical SMILES is recorded as O=C(O)CCCC=CCC=CC=CC(O)CC=CCCCCC[5].
- 12-HETE's InChI is recorded as InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7+,11-8+,13-10+,17-14+[6].
- 12-HETE's InChIKey is recorded as ZNHVWPKMFKADKW-UHFFFAOYSA-N[7].
- 12-HETE's InChIKey is recorded as ZNHVWPKMFKADKW-GIZKKEBHSA-N[8].
- 12-HETE's chemical formula is recorded as C₂₀H₃₂O₃[9].
- 12-HETE's MeSH descriptor ID is recorded as D019377[10].
- 12-HETE's ChemSpider ID is recorded as 1370[11].
- 12-HETE's PubChem CID is recorded as 1413[12].
- 12-HETE's PubChem CID is recorded as 5353272[13].
- 12-HETE's MeSH tree code is recorded as D10.251.355.255.100.300.425[14].
- 12-HETE's MeSH tree code is recorded as D10.251.355.310.166.550.425[15].
- 12-HETE's found in taxon is recorded as Osmundea hybrida[16].
- 12-HETE's found in taxon is recorded as Osmundea spectabilis[17].
- 12-HETE's isomeric SMILES is recorded as CCCCC/C=C/CC(/C=C/C=C/C/C=C/CCCC(=O)O)O[18].
- 12-HETE's isomeric SMILES is recorded as CCCCC/C=C/CC(O)/C=C/C=C/C/C=C/CCCC(=O)O[19].
- 12-HETE's Human Metabolome Database ID is recorded as HMDB0006111[20].
- 12-HETE's Human Metabolome Database ID is recorded as HMDB0244455[21].
- 12-HETE's KNApSAcK ID is recorded as C00000424[22].
- 12-HETE's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+320.235'}[23].
- 12-HETE's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+320.23514488399996'}[24].
- 12-HETE's subject has role is recorded as primary metabolite[25].
- 12-HETE's SureChEMBL ID is recorded as 198434[26].