CHEBI:70986 - reduced 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name reduced 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine
ChEBI ID CHEBI:70986
ChEBI ASCII Name reduced 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine
Definition The pteridine that is lumazine reduced across the C-6,C-7-double bond and substituted with a hydroxymethyl group at C-6 and a 1-D-ribityl group at N-8.
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 C12H18N4O7
Net Charge 0
Average Mass 330.29390
Monoisotopic Mass 330.11755
InChI InChI=1S/C12H18N4O7/c17-3-5-1-16(2-6(19)9(21)7(20)4-18)10-8(13-5)11(22)15-12(23)14-10/h5-7,9,17-21H,1-4H2,(H,15,22,23)/t5?,6-,7+,9-/m0/s1
InChIKey XWQSDJQJJYATRM-AUYINJEUSA-N
SMILES OC[C@@H](O)[C@@H](O)[C@@H](O)CN1CC(CO)N=C2C(=O)NC(=O)N=C12
ChEBI Ontology
Outgoing reduced 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine (CHEBI:70986) has functional parent lumazine (CHEBI:16489)
reduced 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine (CHEBI:70986) has functional parent ribitol (CHEBI:15963)
reduced 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine (CHEBI:70986) is a pteridines (CHEBI:26373)
IUPAC Name
1-deoxy-1-[6-(hydroxymethyl)-2,4-dioxo-3,4,6,7-tetrahydropteridin-8(2H)-yl]-D-ribitol
Synonyms Sources
reduced 6-(hydroxymethyl)-8-D-ribityllumazine ChEBI
rRL-6-CH2OH ChEBI
Citations
Last Modified
09 December 2013