CHEBI:149665 - (5S,9S,10S)-drim-7-en-11-yl diphosphate(3−)

ChEBI IDCHEBI:149665
ChEBI Name(5S,9S,10S)-drim-7-en-11-yl diphosphate(3−)
Stars
ASCII Name(5S,9S,10S)-drim-7-en-11-yl diphosphate(3-)
DefinitionTrianion of drimenyl diphosphate; major microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC15H25O7P2
Net Charge-3
Average Mass379.306
Monoisotopic Mass379.10920
SMILES[H][C@@]12CC=C(C)[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@]1(C)CCCC2(C)C
InChIInChI=1S/C15H28O7P2/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-21-24(19,20)22-23(16,17)18/h6,12-13H,5,7-10H2,1-4H3,(H,19,20)(H2,16,17,18)/p-3/t12-,13-,15+/m0/s1
InChIKeySSOUWUHBWJPFIP-KCQAQPDRSA-K
ChEBI Ontology
Outgoing Relation(s)
(5S,9S,10S)-drim-7-en-11-yl diphosphate(3−) (CHEBI:149665) has functional parent drimenol (CHEBI:61148)
(5S,9S,10S)-drim-7-en-11-yl diphosphate(3−) (CHEBI:149665) is a octahydronaphthalenes (CHEBI:138397)
(5S,9S,10S)-drim-7-en-11-yl diphosphate(3−) (CHEBI:149665) is a organophosphate oxoanion (CHEBI:58945)
(5S,9S,10S)-drim-7-en-11-yl diphosphate(3−) (CHEBI:149665) is a sesquiterpenoid (CHEBI:26658)
(5S,9S,10S)-drim-7-en-11-yl diphosphate(3−) (CHEBI:149665) is conjugate base of Drimenyl diphosphate (CHEBI:228356)
Incoming Relation(s)
Drimenyl diphosphate (CHEBI:228356) is conjugate acid of (5S,9S,10S)-drim-7-en-11-yl diphosphate(3−) (CHEBI:149665)
Synonyms  Source
drimenyl pyrophosphateSUBMITTER
drimenyl diphosphateSUBMITTER
UniProt Name  Source
(5S,9S,10S)-drim-7-en-11-yl diphosphateUniProt
Manual XrefsDatabases
CPD-20472MetaCyc
Citations