ADENOSYL-P4
Revision as of 14:18, 15 January 2021 by Bot 2 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYL-P4 ADENOSYL-P4] == * common name: ** 5',5'''-diadenosine tetraphosphate * inchi key: *...")
Contents
Metabolite ADENOSYL-P4
- common name:
- 5',5-diadenosine tetraphosphate
- inchi key:
- InChIKey=YOAHKNVSNCMZGQ-XPWFQUROSA-J
- smiles:
- C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O
- molecular weight:
- 832.36
- Synonym(s):
- Ap4A
- AppppA
- P(1),P(4)-bis(5'-adenosyl)tetraphosphate
- P1,P4-bis(5'-adenosyl)tetraphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC58141
- LIGAND-CPD:
- BIGG : ap4a
- HMDB : HMDB01211
- CHEBI:
Property "Smiles" (as page type) with input value "C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
