Compound
(R)-4'-phosphopantetheine
No description recorded for this entry yet. Everything this graph holds about (R)-4'-phosphopantetheine is below.
Structure
- Class
- Organic compound, anion
- Formula
- C11H21N2O7PS
- Mass
- 356.337 g/mol
- Charge
- -2
- InChIKey
- JDMUPRLRUUMCTL-VIFPVBQESA-L
- SMILES
- CC(C)(COP(=O)([O-])[O-])[C@@H](O)C(=O)NCCC(=O)NCCS
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What it touches on the way
A finding says (R)-4'-phosphopantetheine moved an endpoint. This is the biology in between: the proteins and reactions it runs through to get there. It is where to look for the two things a list of findings cannot answer — why a result might happen, and what else acts on the same machinery.
9 of these are proteins with a page of their own, and that is the door: a protein page says what else it carries, which is how one compound leads to the next.
Mechanistic reach
9 entities
9 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops9 assembled from the scaffold
- NUDT19ProteinUNIPROT:A8MXV4substrate ofInferred only12 paths6 endpoints
- NUDT7ProteinUNIPROT:P0C024substrate ofInferred only12 paths6 endpoints
- NUDT8ProteinUNIPROT:Q8WV74substrate ofInferred only8 paths4 endpoints
- NUDT15ProteinUNIPROT:Q9NV35substrate ofInferred only7 paths7 endpoints
- COASYProteinUNIPROT:Q13057substrate ofInferred only6 paths6 endpoints
- PPCDCProteinUNIPROT:Q96CD2substrate ofInferred only5 paths5 endpoints
- NUDT16ProteinUNIPROT:Q96DE0substrate ofInferred only5 paths5 endpoints
- PANK4ProteinUNIPROT:Q9NVE7substrate ofInferred only5 paths5 endpoints
- NUDT2ProteinUNIPROT:P50583substrate ofInferred only4 paths4 endpoints
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from (R)-4'-phosphopantetheine: what the cleared databases state it reacts with, is carried by, is converted to and takes part in, whether or not a projection has walked it yet.
Statements
18 statements
18 statements in 1 reference database name (R)-4'-phosphopantetheine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- (R)-4'-phosphopantetheine is converted to (R)-pantetheineCompoundRhea RHEA:68328Inferred only
- (R)-pantetheine is converted to (R)-4'-phosphopantetheineCompoundRhea RHEA:68328Inferred only
- (R)-4'-phosphopantetheine is converted to 3'-dephospho-CoACompoundRhea RHEA:19801Inferred only
- 3'-dephospho-CoA is converted to (R)-4'-phosphopantetheineCompoundRhea RHEA:19801Inferred only
- (R)-4'-phosphopantetheine is converted to N-[(R)-4-phosphopantothenoyl]-L-cysteineCompoundRhea RHEA:16793Inferred only
- N-[(R)-4-phosphopantothenoyl]-L-cysteine is converted to (R)-4'-phosphopantetheineCompoundRhea RHEA:16793Inferred only
- (R)-4'-phosphopantetheine is a substrate of COASYProteinRhea RHEA:19801Inferred only
- (R)-4'-phosphopantetheine is a substrate of NUDT15ProteinRhea RHEA:67592Inferred only
- (R)-4'-phosphopantetheine is a substrate of NUDT16ProteinRhea RHEA:67592Inferred only
- (R)-4'-phosphopantetheine is a substrate of NUDT19ProteinRhea RHEA:67592Inferred only
- (R)-4'-phosphopantetheine is a substrate of NUDT19ProteinRhea RHEA:64988Inferred only
- (R)-4'-phosphopantetheine is a substrate of NUDT2ProteinRhea RHEA:67592Inferred only
Show the remaining 6
- (R)-4'-phosphopantetheine is a substrate of NUDT7ProteinRhea RHEA:64988Inferred only
- (R)-4'-phosphopantetheine is a substrate of NUDT7ProteinRhea RHEA:67592Inferred only
- (R)-4'-phosphopantetheine is a substrate of NUDT8ProteinRhea RHEA:67592Inferred only
- (R)-4'-phosphopantetheine is a substrate of NUDT8ProteinRhea RHEA:64988Inferred only
- (R)-4'-phosphopantetheine is a substrate of PANK4ProteinRhea RHEA:68328Inferred only
- (R)-4'-phosphopantetheine is a substrate of PPCDCProteinRhea RHEA:16793Inferred only
Other names
2 names
Every name this graph resolves to (R)-4'-phosphopantetheine. Searching any of them lands here.
- Systematic name
- N(3)-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamideN3-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoyl]-N-(2-sulfanylethyl)-β-alaninamide