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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
all-trans-heptaprenyl diphosphate(3-) [CHEBI:58206] (1)
all-trans-heptaprenyl diphosphate(3-) [CHEBI:58206] (1)
08. Chemical Category
08. Chemical Category
all-trans-heptaprenyl diphosphate(3-) [CHEBI:58206] (1)
all-trans-heptaprenyl diphosphate(3-) [CHEBI:58206] (1)
all-trans-heptaprenyl diphosphate(3-) [CHEBI:58206] (1)
all-trans-heptaprenyl diphosphate(3-) [CHEBI:58206] (1)
all-trans-heptaprenyl diphosphate(3-) [CHEBI:58206] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58206]
ChEBI Compound Description :
"An organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of all-trans-heptaprenyl diphosphate; major species at pH 7.3."
ChEBI Compound Identification Number :
58206
ChEBI InChI Value :
InChI=1S/C35H60O7P2/c1-29(2)15-9-16-30(3)17-10-18-31(4)19-11-20-32(5)21-12-22-33(6)23-13-24-34(7)25-14-26-35(8)27-28-41-44(39,40)42-43(36,37)38/h15,17,19,21,23,25,27H,9-14,16,18,20,22,24,26,28H2,1-8H3,(H,39,40)(H2,36,37,38)/p-3/b30-17+,31-19+,32-21+,33-23+,34-25+,35-27+
ChEBI InChIKey Value :
LSJLEXWXRKTZAJ-YUIIPXGZSA-K
ChEBI Compound Name :
all-trans-heptaprenyl diphosphate(3-)
ChEBI SMILES Value :
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\COP([O-])(=O)OP([O-])([O-])=O
ChEBI Substance ID :
104222164
ChEBI URL :
ChEBI:58206
ChemSpider ID :
26331073
Ontomatica Chemical Accession Key (OnChAKey) :
LSJLEXWXRKTZAJ_YUIIPXGZSA_K_000_000000
PubChem Compound ID :
25245257