CHEBI:187180 - 2,6,8,12-Tetramethyl-2,4-tridecadien-1-ol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 2,6,8,12-Tetramethyl-2,4-tridecadien-1-ol
ChEBI ID CHEBI:187180
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H32O
Net Charge 0
Average Mass 252.442
Monoisotopic Mass 252.24532
InChI InChI=1S/C17H32O/c1-14(2)8-6-9-15(3)12-16(4)10-7-11-17(5)13-18/h7,10-11,14-16,18H,6,8-9,12-13H2,1-5H3/b10-7+,17-11+
InChIKey LLOCFLMXYHTSSX-NRHDHWSESA-N
SMILES OC\C(=C\C=C\C(CC(CCCC(C)C)C)C)\C
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Found in feces (BTO:0000440). of strain C57BL/6 Mouse [NCIT:C14424] See: MetaboLights Study
ChEBI Ontology
Outgoing 2,6,8,12-Tetramethyl-2,4-tridecadien-1-ol (CHEBI:187180) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name
(2E,4E)-2,6,8,12-tetramethyltrideca-2,4-dien-1-ol
Manual Xrefs Databases
24841897 ChemSpider
LMFA05000170 LIPID MAPS
View more database links