CHEBI:17265 - O-(1→4)-α-L-dihydrostreptosylstreptidine 6-phosphate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-(1→4)-α-L-dihydrostreptosylstreptidine 6-phosphate
ChEBI ID CHEBI:17265
ChEBI ASCII Name O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate
Definition A scyllo-inositol phosphate compound having the phosphate group at the 6-position, guanidino groups replacing hydroxy functions at the 1-position and an α-L-lyxofuranosyl residue at the 4-position.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12703, CHEBI:21930, CHEBI:7664
Supplier Information
Download Molfile XML SDF
Formula C14H29N6O11P
Net Charge 0
Average Mass 488.38740
Monoisotopic Mass 488.16319
InChI InChI=1S/C14H29N6O11P/c1-3-14(25,2-21)10(24)11(29-3)30-8-4(19-12(15)16)6(22)5(20-13(17)18)9(7(8)23)31-32(26,27)28/h3-11,21-25H,2H2,1H3,(H4,15,16,19)(H4,17,18,20)(H2,26,27,28)/t3-,4-,5+,6-,7-,8+,9-,10-,11-,14+/m0/s1
InChIKey RUBKAAVMXLSLAZ-UVTYLADFSA-N
SMILES C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](OP(O)(O)=O)[C@H](NC(N)=N)[C@@H](O)[C@@H]2NC(N)=N)[C@H](O)[C@@]1(O)CO
ChEBI Ontology
Outgoing O-(1→4)-α-L-dihydrostreptosylstreptidine 6-phosphate (CHEBI:17265) has functional parent streptidine (CHEBI:27405)
O-(1→4)-α-L-dihydrostreptosylstreptidine 6-phosphate (CHEBI:17265) is a scyllo-inositol phosphate (CHEBI:26613)
O-(1→4)-α-L-dihydrostreptosylstreptidine 6-phosphate (CHEBI:17265) is tautomer of O-(1→4)-α-L-dihydrostreptosylstreptidine 6-phosphate zwitterion (CHEBI:58082)
Incoming O-(1→4)-α-L-dihydrostreptosylstreptidine 6-phosphate zwitterion (CHEBI:58082) is tautomer of O-(1→4)-α-L-dihydrostreptosylstreptidine 6-phosphate (CHEBI:17265)
IUPAC Name
(1S,2R,3S,4S,5R,6S)-2,4-dicarbamimidamido-5-{[5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl]oxy}-3,6-dihydroxycyclohexyl dihydrogen phosphate
Synonyms Sources
DHSSP ChemIDplus
Dihydrostreptosyl streptidine 6-phosphate ChemIDplus
O-1,4-alpha-L-Dihydrostreptosyl-streptidine 6-phosphate KEGG COMPOUND
Manual Xref Database
C04767 KEGG COMPOUND
View more database links
Registry Number Type Source
59719-49-2 CAS Registry Number ChemIDplus
Last Modified
17 November 2010