Difference between revisions of "CPD-3707"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3707 CPD-3707] == * smiles: ** C4(N=C3(N(C1(C2(C(C(O1)CO)OP(O2)([O-])=O)))C=NC3=C(N=4)N)) *...") |
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* smiles: | * smiles: | ||
** C4(N=C3(N(C1(C2(C(C(O1)CO)OP(O2)([O-])=O)))C=NC3=C(N=4)N)) | ** C4(N=C3(N(C1(C2(C(C(O1)CO)OP(O2)([O-])=O)))C=NC3=C(N=4)N)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 328.201 | ** 328.201 | ||
| + | * inchi key: | ||
| + | ** InChIKey=KMYWVDDIPVNLME-KQYNXXCUSA-M | ||
| + | * common name: | ||
| + | ** adenosine 2',3'-cyclic monophosphate | ||
* Synonym(s): | * Synonym(s): | ||
** cyclic 2',3'-AMP | ** cyclic 2',3'-AMP | ||
| Line 23: | Line 23: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5360405.html 5360405] | ** [http://www.chemspider.com/Chemical-Structure.5360405.html 5360405] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992262 6992262] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60879 60879] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60879 60879] | ||
| + | * GO-TERMS : (REFMET "2',3' cyclic AMP" NIL midford 3701443689 NIL NIL) | ||
| + | * CAS : 634-01-5 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02353 C02353] | ||
| + | * HMDB : HMDB11616 | ||
* BIGG : 23camp | * BIGG : 23camp | ||
{{#set: smiles=C4(N=C3(N(C1(C2(C(C(O1)CO)OP(O2)([O-])=O)))C=NC3=C(N=4)N))}} | {{#set: smiles=C4(N=C3(N(C1(C2(C(C(O1)CO)OP(O2)([O-])=O)))C=NC3=C(N=4)N))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=328.201 }} | {{#set: molecular weight=328.201 }} | ||
| + | {{#set: inchi key=InChIKey=KMYWVDDIPVNLME-KQYNXXCUSA-M}} | ||
| + | {{#set: common name=adenosine 2',3'-cyclic monophosphate}} | ||
{{#set: common name=cyclic 2',3'-AMP|2',3'-Cyclic AMP|adenosine 2',3'-(hydrogen phosphate)|(2R,3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide|(3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide|adenosine cyclic 2',3'-(hydrogen phosphate)|cyclic 2',3'-adenosine monophosphate}} | {{#set: common name=cyclic 2',3'-AMP|2',3'-Cyclic AMP|adenosine 2',3'-(hydrogen phosphate)|(2R,3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide|(3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide|adenosine cyclic 2',3'-(hydrogen phosphate)|cyclic 2',3'-adenosine monophosphate}} | ||
{{#set: consumed by=RXN-12057}} | {{#set: consumed by=RXN-12057}} | ||
Latest revision as of 14:39, 10 January 2019
Contents
Metabolite CPD-3707
- smiles:
- C4(N=C3(N(C1(C2(C(C(O1)CO)OP(O2)([O-])=O)))C=NC3=C(N=4)N))
- molecular weight:
- 328.201
- inchi key:
- InChIKey=KMYWVDDIPVNLME-KQYNXXCUSA-M
- common name:
- adenosine 2',3'-cyclic monophosphate
- Synonym(s):
- cyclic 2',3'-AMP
- 2',3'-Cyclic AMP
- adenosine 2',3'-(hydrogen phosphate)
- (2R,3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide
- (3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide
- adenosine cyclic 2',3'-(hydrogen phosphate)
- cyclic 2',3'-adenosine monophosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- GO-TERMS : (REFMET "2',3' cyclic AMP" NIL midford 3701443689 NIL NIL)
- CAS : 634-01-5
- LIGAND-CPD:
- HMDB : HMDB11616
- BIGG : 23camp
"C4(N=C3(N(C1(C2(C(C(O1)CO)OP(O2)([O-])=O)))C=NC3=C(N=4)N))" cannot be used as a page name in this wiki.
- "(2R,3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide" cannot be used as a page name in this wiki.
- "(3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide" cannot be used as a page name in this wiki.
