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CHEBI:139148 - mannose-(1D-myo-inositol 1-phosphate)2(3−)

ChEBI IDCHEBI:139148
ChEBI Namemannose-(1D-myo-inositol 1-phosphate)2(3−)
Stars
ASCII Namemannose-(1D-myo-inositol 1-phosphate)2(3-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of mannose-(1D-myo-inositol 1-phosphate)2; major species at pH 7.3.
Last Modified30 January 2018
Submitterlaimo
DownloadsMolfile
FormulaC18H31O22P2
Net Charge-3
Average Mass661.372
Monoisotopic Mass661.07987
SMILESO=P([O-])([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1OC1O[C@H](COP(=O)([O-])O[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C18H34O22P2/c19-3-2(1-36-42(34,35)40-15-10(26)6(22)5(21)7(23)11(15)27)37-18(14(30)4(3)20)38-16-12(28)8(24)9(25)13(29)17(16)39-41(31,32)33/h2-30H,1H2,(H,34,35)(H2,31,32,33)/p-3/t2-,3-,4+,5-,6-,7+,8-,9-,10-,11-,12+,13-,14+,15-,16-,17-,18?/m1/s1
InChIKeyDKHMHRQWWQWLAI-PNMGQCLPSA-K
ChEBI Ontology
Outgoing Relation(s)
mannose-(1D-myo-inositol 1-phosphate)2(3−) (CHEBI:139148) is a organophosphate oxoanion (CHEBI:58945)
mannose-(1D-myo-inositol 1-phosphate)2(3−) (CHEBI:139148) is conjugate base of mannose-(1D-myo-inositol 1-phosphate)2 (CHEBI:60449)
Incoming Relation(s)
α-D-mannose-(1D-myo-inositol 1-phosphate)2(3−) (CHEBI:167052) is a mannose-(1D-myo-inositol 1-phosphate)2(3−) (CHEBI:139148)
mannose-(1D-myo-inositol 1-phosphate)2 (CHEBI:60449) is conjugate acid of mannose-(1D-myo-inositol 1-phosphate)2(3−) (CHEBI:139148)
IUPAC Name 
(1R,2R,3R,4R,5S,6R)-2,3,4,5-tetrahydroxy-6-{[6-O-({[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphinato)-D-mannopyranosyl]oxy}cyclohexyl phosphate
Synonym  Source
Ins-1-P-6-Man-1-2-Ins-1-P(3−)SUBMITTER
UniProt Name  Source
mannosyldiinositol-1-phosphateUniProt