CHEBI:141069 - UDP-4-dehydro-β-L-rhamnose

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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 UDP-4-dehydro-β-L-rhamnose
ChEBI ID CHEBI:141069
ChEBI ASCII Name UDP-4-dehydro-beta-L-rhamnose
Stars This entity has been manually annotated by a third party.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C15H20N2O16P2
Net Charge -2
Average Mass 546.271
Monoisotopic Mass 546.02990
InChI InChI=1S/C15H22N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,9-14,20-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/p-2/t5-,6+,9+,10+,11+,12+,13+,14+/m0/s1
InChIKey DDWGQQADOIMFOI-TYENRRDNSA-L
SMILES C=1N(C(NC(C1)=O)=O)[C@@H]2O[C@@H]([C@H]([C@H]2O)O)COP(OP(O[C@@H]3[C@@H]([C@@H](C([C@@H](O3)C)=O)O)O)(=O)[O-])(=O)[O-]
ChEBI Ontology
Outgoing UDP-4-dehydro-β-L-rhamnose (CHEBI:141069) is a nucleotide-sugar oxoanion (CHEBI:59737)
Synonym Source
UDP-4-dehydro-β-L-rhamnose UniProt
Manual Xref Database
CPD-11540 MetaCyc accession
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