Difference between revisions of "APS"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=APS APS] == * smiles: ** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O | ** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O | ||
+ | * molecular weight: | ||
+ | ** 425.266 | ||
* inchi key: | * inchi key: | ||
** InChIKey=IRLPACMLTUPBCL-KQYNXXCUSA-L | ** InChIKey=IRLPACMLTUPBCL-KQYNXXCUSA-L | ||
* common name: | * common name: | ||
** adenosine 5'-phosphosulfate | ** adenosine 5'-phosphosulfate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** adenylyl-sulfate | ** adenylyl-sulfate | ||
Line 19: | Line 19: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | |||
− | |||
* [[ADENYLYLSULFKIN-RXN]] | * [[ADENYLYLSULFKIN-RXN]] | ||
+ | * [[ADENYLYLSULFATE-REDUCTASE-RXN]] | ||
+ | * [[SULFATE-ADENYLYLTRANS-RXN]] | ||
* [[R163-RXN]] | * [[R163-RXN]] | ||
== External links == | == External links == | ||
− | |||
* METABOLIGHTS : MTBLC58243 | * METABOLIGHTS : MTBLC58243 | ||
− | * | + | * BIGG : aps |
− | * | + | * CAS : 485-84-7 |
* HMDB : HMDB01003 | * HMDB : HMDB01003 | ||
− | |||
− | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58243 58243] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58243 58243] | ||
− | * | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00224 C00224] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852317 49852317] | ||
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O}} | {{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O}} | ||
+ | {{#set: molecular weight=425.266 }} | ||
{{#set: inchi key=InChIKey=IRLPACMLTUPBCL-KQYNXXCUSA-L}} | {{#set: inchi key=InChIKey=IRLPACMLTUPBCL-KQYNXXCUSA-L}} | ||
{{#set: common name=adenosine 5'-phosphosulfate}} | {{#set: common name=adenosine 5'-phosphosulfate}} | ||
− | |||
{{#set: common name=adenylyl-sulfate|APS|adenosine phosphosulfate|adenosine 5'-sulphatophosphate}} | {{#set: common name=adenylyl-sulfate|APS|adenosine phosphosulfate|adenosine 5'-sulphatophosphate}} | ||
{{#set: consumed by=1.8.4.9-RXN}} | {{#set: consumed by=1.8.4.9-RXN}} | ||
− | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=ADENYLYLSULFKIN-RXN|ADENYLYLSULFATE-REDUCTASE-RXN|SULFATE-ADENYLYLTRANS-RXN|R163-RXN}} |
Latest revision as of 18:38, 9 January 2019
Contents
Metabolite APS
- smiles:
- C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O
- molecular weight:
- 425.266
- inchi key:
- InChIKey=IRLPACMLTUPBCL-KQYNXXCUSA-L
- common name:
- adenosine 5'-phosphosulfate
- Synonym(s):
- adenylyl-sulfate
- APS
- adenosine phosphosulfate
- adenosine 5'-sulphatophosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58243
- BIGG : aps
- CAS : 485-84-7
- HMDB : HMDB01003
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O" cannot be used as a page name in this wiki.