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mannose-(1D-myo-inositol 1-phosphate)2(3-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_139148

An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of mannose-(1D-myo-inositol 1-phosphate)2; major species at pH 7.3.

Term info

Label

mannose-(1D-myo-inositol 1-phosphate)2(3-)

Synonyms
  • (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
Subsets

3_STAR

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 [ IUPAC ]

charge

-3

formula

C18H31O22P2

has obo namespace

chebi_ontology

has related synonym

Ins-1-P-6-Man-1-2-Ins-1-P(3-), mannosyldiinositol-1-phosphate

id

CHEBI:139148

inchi

InChI=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

inchikey

DKHMHRQWWQWLAI-PNMGQCLPSA-K

mass

661.374

monoisotopicmass

661.07987

smiles

[O-]P([O-])(=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)OC2[C@H]([C@H]([C@@H]([C@H](O2)COP([O-])(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H]([C@H]3O)O)O)O)O)O)O)O