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CHEBI:202884 - 2,3-di-O-(3'R,7'R,11 'R,15 '-tetramethylhexadecyl)-sn-glycerol

ChEBI IDCHEBI:202884
ChEBI Name2,3-di-O-(3'R,7'R,11 'R,15 '-tetramethylhexadecyl)-sn-glycerol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC43H88O3
Net Charge0
Average Mass653.174
Monoisotopic Mass652.67335
SMILESCC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(CO)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C
InChIInChI=1S/C43H88O3/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-45-34-43(33-44)46-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h35-44H,11-34H2,1-10H3
InChIKeyISDBCJSGCHUHFI-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Halobacterium salinarum (ncbitaxon:2242) - PubMed (5685270)
ChEBI Ontology
Outgoing Relation(s)
2,3-di-O-(3'R,7'R,11 'R,15 '-tetramethylhexadecyl)-sn-glycerol (CHEBI:202884) is a diterpenoid (CHEBI:23849)
IUPAC Name 
2,3-bis(3,7,11,15-tetramethylhexadecoxy)propan-1-ol
Manual XrefsDatabases
HMDB0245415HMDB
C13863KEGG COMPOUND
369565ChemSpider