Structure
No depiction stored
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- Class
- Organic compound
- Formula
- C17H22N4O6
- Mass
- 378.385 g/mol
- Charge
- 0
- InChIKey
- SGSVWAYHEWEQET-SCRDCRAPSA-N
- SMILES
- Cc1cc2c(cc1C)N(C[C@H](O)[C@H](O)[C@H](O)CO)c1nc(=O)nc(=O)c1N2
- Look it up
- ChEBIPubChemBy InChIKey
Identity from ChEBI, geometry from PubChem. Not evidence.
What it touches on the way
Mechanistic reach
2 entities
2 entities reached.
0 reported hops2 assembled from the scaffold
- BLVRBProteinUNIPROT:P30043substrate ofInferred only14 paths14 endpoints
- riboflavinCompoundCHEBI:17015converted toInferred only1 path1 endpoint
What the reference databases state
Statements
3 statements
3 statements · 1 reference database · Subject: reduced riboflavin · Sources: Rhea
- reduced riboflavin is converted to riboflavinCompoundRhea RHEA:19377Inferred only
- riboflavin is converted to reduced riboflavinCompoundRhea RHEA:19377Inferred only
- reduced riboflavin is a substrate of BLVRBProteinRhea RHEA:19377Inferred only
Reactions
2 reactions
reduced riboflavin+NADP(3-)riboflavin+NADPH(4-)+2hydron
Catalysed by BLVRB
Reaction pageRight to leftBalance undeterminable
Rhea RHEA:19377CC BY 4.0Reference data
reduced riboflavin+NAD(1-)riboflavin+NADH(2-)+2hydron
Reaction pageDirection not assertedBalance undeterminable
Rhea RHEA:31455CC BY 4.0Reference data
Other names
1 name
Resolves to: reduced riboflavin
- Systematic name
- 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol