CHEBI:182964 - 5''-Phosphoribosylparomamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 5''-Phosphoribosylparomamine
ChEBI ID CHEBI:182964
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C17H34N3O14P
Net Charge 0
Average Mass 535.440
Monoisotopic Mass 535.17784
InChI InChI=1S/C17H34N3O14P/c18-4-1-5(19)14(33-16-8(20)12(25)10(23)6(2-21)31-16)15(9(4)22)34-17-13(26)11(24)7(32-17)3-30-35(27,28)29/h4-17,21-26H,1-3,18-20H2,(H2,27,28,29)/t4-,5+,6-,7-,8-,9+,10-,11-,12-,13-,14-,15-,16-,17+/m1/s1
InChIKey IEKDKSCVBGZPST-VVPCINPTSA-N
SMILES P(OC[C@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3N)CO)[C@@H](N)C[C@@H](N)[C@@H]2O)[C@H](O)[C@@H]1O)(O)(O)=O
ChEBI Ontology
Outgoing 5''-Phosphoribosylparomamine (CHEBI:182964) is a 2-deoxystreptamine derivative (CHEBI:61800)
IUPAC Name
[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Manual Xref Database
C21260 KEGG COMPOUND
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