O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate (CHEBI:17265)

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

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ChEBI ID	CHEBI:17265
ChEBI Name	O-(1→4)-α-L-dihydrostreptosylstreptidine 6-phosphate
Stars
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.
Secondary ChEBI IDs	CHEBI:7664, CHEBI:12703, CHEBI:21930
Last Modified	17 November 2010
Downloads	Molfile

Formula	C14H29N6O11P
Net Charge	0
Average Mass	488.391
Monoisotopic Mass	488.16319
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
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

ChEBI Ontology

Outgoing Relation(s)
	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 Relation(s)
	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	Source
DHSSP	ChemIDplus
Dihydrostreptosyl streptidine 6-phosphate	ChemIDplus
O-1,4-alpha-L-Dihydrostreptosyl-streptidine 6-phosphate	KEGG COMPOUND

Manual Xrefs	Databases
C04767	KEGG COMPOUND

Registry Numbers	Sources
CAS:59719-49-2	ChemIDplus