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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
all-trans-decaprenyl diphosphate(3-) 
all-trans-dodecaprenyl diphosphate(3-) 
all-trans-heptaprenyl diphosphate(3-) 
all-trans-hexaprenyl diphosphate(3-) 
The trianion resulting from the removal of the three protons from the diphosphate group of all-trans-hexaprenyl diphosphate; major species at pH 7.3.
all-trans-nonaprenyl diphosphate(3-) 
all-trans-octaprenyl diphosphate(2-) 
all-trans-tridecaprenyl diphosphate(3-) 
all-trans-undecaprenyl diphosphate(3-) 
di-trans,poly-cis-polyprenol diphosphate(3-) 
ditrans,polycis-polyprenyl diphosphate(3-) +  
ditrans,polycis-undecaprenyl diphosphate(3-) 

Synonyms
Exact Synonyms: (2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl diphosphate
Related Synonyms: (2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl diphosphate trianion ;   Formula=C30H49O7P2 ;   InChI=1S/C30H52O7P2/c1-25(2)13-8-14-26(3)15-9-16-27(4)17-10-18-28(5)19-11-20-29(6)21-12-22-30(7)23-24-36-39(34,35)37-38(31,32)33/h13,15,17,19,21,23H,8-12,14,16,18,20,22,24H2,1-7H3,(H,34,35)(H2,31,32,33)/p-3/b26-15+,27-17+,28-19+,29-21+,30-23+ ;   InChIKey=NGFSMHKFTZROKJ-MMSZMYIBSA-K ;   SMILES=CC(C)=CCC\\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 ;   all-trans-hexaprenyl diphosphate ;   all-trans-hexaprenyl diphosphate trianion
Cyclic Relationships: is_conjugate_base_of CHEBI:17528

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