CHEBI:57711 - all-trans-octaprenyl diphosphate(3−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name all-trans-octaprenyl diphosphate(3−)
ChEBI ID CHEBI:57711
ChEBI ASCII Name all-trans-octaprenyl diphosphate(3-)
Definition Trianion of all-trans-octaprenyl diphosphate arising from deprotonation of all three diphosphate OH groups; major species at pH 7.3
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
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Formula C40H65O7P2
Net Charge -3
Average Mass 719.88910
Monoisotopic Mass 719.42220
InChI InChI=1S/C40H68O7P2/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)29-16-30-40(9)31-32-46-49(44,45)47-48(41,42)43/h17,19,21,23,25,27,29,31H,10-16,18,20,22,24,26,28,30,32H2,1-9H3,(H,44,45)(H2,41,42,43)/p-3/b34-19+,35-21+,36-23+,37-25+,38-27+,39-29+,40-31+
InChIKey IKKLDISSULFFQO-DJMILUHSSA-K
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\COP([O-])(=O)OP([O-])([O-])=O
ChEBI Ontology
Outgoing all-trans-octaprenyl diphosphate(3−) (CHEBI:57711) is a all-trans-polyprenyl diphosphate(3−) (CHEBI:58914)
all-trans-octaprenyl diphosphate(3−) (CHEBI:57711) is conjugate base of all-trans-octaprenyl diphosphate (CHEBI:16275)
Incoming all-trans-octaprenyl diphosphate (CHEBI:16275) is conjugate acid of all-trans-octaprenyl diphosphate(3−) (CHEBI:57711)
IUPAC Name
(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl diphosphate
Synonyms Sources
all-trans-octaprenyl diphosphate UniProt
all-trans-octaprenyl diphosphate trianion ChEBI
Last Modified
14 March 2025