CHEBI:19232 - 2'-α-mannosyl-L-tryptophan

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2'-α-mannosyl-L-tryptophan
ChEBI ID CHEBI:19232
ChEBI ASCII Name 2'-alpha-mannosyl-L-tryptophan
Definition A C-glycosyl compound that is L-tryptophan in which the hydrogen at position 2 on the indole protion has been replaced by an α-mannosyl residue.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H22N2O7
Net Charge 0
Average Mass 366.366
Monoisotopic Mass 366.14270
InChI InChI=1S/C17H22N2O7/c18-9(17(24)25)5-8-7-3-1-2-4-10(7)19-12(8)16-15(23)14(22)13(21)11(6-20)26-16/h1-4,9,11,13-16,19-23H,5-6,18H2,(H,24,25)/t9-,11+,13+,14-,15-,16+/m0/s1
InChIKey CPXSBHKDEPPWIX-RAYCSJGISA-N
SMILES O1[C@@H]([C@H]([C@H]([C@@H]([C@H]1CO)O)O)O)C2=C(C3=C(N2)C=CC=C3)C[C@@H](C(=O)O)N
ChEBI Ontology
Outgoing 2'-α-mannosyl-L-tryptophan (CHEBI:19232) has functional parent α-D-mannose (CHEBI:28729)
2'-α-mannosyl-L-tryptophan (CHEBI:19232) is a C-glycosyl compound (CHEBI:20857)
2'-α-mannosyl-L-tryptophan (CHEBI:19232) is a L-tryptophan derivative (CHEBI:47994)
2'-α-mannosyl-L-tryptophan (CHEBI:19232) is tautomer of 2'-α-mannosyl-L-tryptophan zwitterion (CHEBI:133572)
Incoming 2'-α-mannosyl-L-tryptophan zwitterion (CHEBI:133572) is tautomer of 2'-α-mannosyl-L-tryptophan (CHEBI:19232)
Synonyms Sources
(1R)-1,5-anhydro-1-{3-[(2S)-2-amino-2-carboxyethyl]-1H-indol-2-yl}-D-mannitol IUPAC
2'-α-D-mannosyl-L-tryptophan ChEBI
2'-α-D-mannosyltryptophan ChEBI
2'-α-mannosyltryptophan ChEBI
2'-tryptophan C-mannoside ChEBI
C2-α-D-mannopyranosyl-L-tryptophan ChEBI
Registry Number Type Source
8450900 Reaxys Registry Number Reaxys
Last Modified
03 October 2016