(1R,2R,3R)-prephytoene diphosphate(3-) (CHEBI:58011)

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CHEBI:58011 - (1R,2R,3R)-prephytoene diphosphate(3−)

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ChEBI ID	CHEBI:58011
ChEBI Name	(1R,2R,3R)-prephytoene diphosphate(3−)
Stars
ASCII Name	(1R,2R,3R)-prephytoene diphosphate(3-)
Definition	Trianin of (1R,2R,3R)-prephytoene diphosphate arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.
Last Modified	17 November 2011
Downloads	Molfile

Formula	C40H65O7P2
Net Charge	-3
Average Mass	719.901
Monoisotopic Mass	719.42220
SMILES	CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/[C@@H]1[C@@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@]1(C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChI	InChI=1S/C40H68O7P2/c1-31(2)17-11-19-33(5)21-13-23-35(7)25-15-26-37(9)29-38-39(30-46-49(44,45)47-48(41,42)43)40(38,10)28-16-27-36(8)24-14-22-34(6)20-12-18-32(3)4/h17-18,21-22,25,27,29,38-39H,11-16,19-20,23-24,26,28,30H2,1-10H3,(H,44,45)(H2,41,42,43)/p-3/b33-21+,34-22+,35-25+,36-27+,37-29+/t38-,39-,40-/m1/s1
InChIKey	RVCNKTPCHZNAAO-UZDKSQMHSA-K

ChEBI Ontology

Outgoing Relation(s)
	(1R,2R,3R)-prephytoene diphosphate(3−) (CHEBI:58011) is a organophosphate oxoanion (CHEBI:58945)
	(1R,2R,3R)-prephytoene diphosphate(3−) (CHEBI:58011) is conjugate base of (1R,2R,3R)-prephytoene diphosphate (CHEBI:17090)
Incoming Relation(s)
	(1R,2R,3R)-prephytoene diphosphate (CHEBI:17090) is conjugate acid of (1R,2R,3R)-prephytoene diphosphate(3−) (CHEBI:58011)

IUPAC Name
{(1R,2R,3R)-2-methyl-3-[(1E,5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraen-1-yl]-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]cyclopropyl}methyl diphosphate

Synonym	Source
(1R,2R,3R)-prephytoene diphosphate trianion	ChEBI

UniProt Name	Source
(1R,2R,3R)-prephytoene diphosphate	UniProt