CHEBI:16181 - 1-amino-1-deoxy-scyllo-inositol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-amino-1-deoxy-scyllo-inositol
ChEBI ID CHEBI:16181
ChEBI ASCII Name 1-amino-1-deoxy-scyllo-inositol
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11248, CHEBI:606, CHEBI:11249, CHEBI:19021
Supplier Information
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Formula C6H13NO5
Net Charge 0
Average Mass 179.17116
Monoisotopic Mass 179.07937
InChI InChI=1S/C6H13NO5/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6,8-12H,7H2/t1-,2-,3+,4+,5-,6-
InChIKey JXAOTICXQLILTC-CDRYSYESSA-N
SMILES N[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing 1-amino-1-deoxy-scyllo-inositol (CHEBI:16181) has functional parent scyllo-inositol (CHEBI:10642)
1-amino-1-deoxy-scyllo-inositol (CHEBI:16181) is a amino cyclitol (CHEBI:61689)
1-amino-1-deoxy-scyllo-inositol (CHEBI:16181) is conjugate base of 1-ammonio-1-deoxy-scyllo-inositol (CHEBI:57671)
Incoming 1-ammonio-1-deoxy-scyllo-inositol (CHEBI:57671) is conjugate acid of 1-amino-1-deoxy-scyllo-inositol (CHEBI:16181)
IUPAC Name
1-amino-1-deoxy-scyllo-inositol
Synonyms Sources
(1,3,5/2,4,6)-6-aminocyclohexane-1,2,3,4,5-pentol IUPAC
(1R,2S,3r,4R,5S,6s)-6-aminocyclohexane-1,2,3,4,5-pentol IUPAC
1-Amino-1-deoxy-scyllo-inositol KEGG COMPOUND
scyllo-Inosamine KEGG COMPOUND
Manual Xref Database
C01214 KEGG COMPOUND
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Last Modified
25 June 2012