CHEBI:149749 - 8-(4-hydroxybutyl)-6-methyllumazine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 8-(4-hydroxybutyl)-6-methyllumazine
ChEBI ID CHEBI:149749
Definition A pteridine that is lumazine substituted with a 4-hydroxybutyl group at position 8 and a methyl group at position 6; one of 20 modifications to the potent microbial riboflavin-based metabolite antigen 5-(2-oxopropylideneamino)-6-D-ribityl aminouracil (5-OP-RU), an activator of mucosal-associated invariant T (MAIT) cells when presented by the MR1 protein (reported in MED:32123373).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C11H14N4O3
Net Charge 0
Average Mass 250.258
Monoisotopic Mass 250.10659
InChI InChI=1S/C11H14N4O3/c1-7-6-15(4-2-3-5-16)9-8(12-7)10(17)14-11(18)13-9/h6,16H,2-5H2,1H3,(H,14,17,18)
InChIKey YYKYNBUGIXJPRU-UHFFFAOYSA-N
SMILES N1C(N=C2C(C1=O)=NC(=CN2CCCCO)C)=O
ChEBI Ontology
Outgoing 8-(4-hydroxybutyl)-6-methyllumazine (CHEBI:149749) has functional parent lumazine (CHEBI:16489)
8-(4-hydroxybutyl)-6-methyllumazine (CHEBI:149749) is a pteridines (CHEBI:26373)
IUPAC Name
8-(4-hydroxybutyl)-6-methylpteridine-2,4(3H,8H)-dione
Synonyms Sources
4-OH-butyl-L-6-Me ChEBI
8-(4-hydroxybutyl)-6-methyl-2,4(3H,8H)-pteridinedione ChEBI
Citation
Last Modified
14 May 2020