Difference between revisions of "CPD-13853"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13853 CPD-13853] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(...") |
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* smiles: | * smiles: | ||
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23))) | ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23))) | ||
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− | |||
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* molecular weight: | * molecular weight: | ||
** 440.179 | ** 440.179 | ||
+ | * inchi key: | ||
+ | ** InChIKey=LJMLTZSNWOCYNQ-VPENINKCSA-K | ||
+ | * common name: | ||
+ | ** 8-oxo-dGDP | ||
* Synonym(s): | * Synonym(s): | ||
** 8-oxo-7,8-dihydro-2'-dGDP | ** 8-oxo-7,8-dihydro-2'-dGDP | ||
Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63715 63715] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63715 63715] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927951 56927951] | ||
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))}} | {{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))}} | ||
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− | |||
{{#set: molecular weight=440.179 }} | {{#set: molecular weight=440.179 }} | ||
+ | {{#set: inchi key=InChIKey=LJMLTZSNWOCYNQ-VPENINKCSA-K}} | ||
+ | {{#set: common name=8-oxo-dGDP}} | ||
{{#set: common name=8-oxo-7,8-dihydro-2'-dGDP|8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-diphosphate}} | {{#set: common name=8-oxo-7,8-dihydro-2'-dGDP|8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-diphosphate}} | ||
{{#set: consumed by=RXN-12816}} | {{#set: consumed by=RXN-12816}} |
Latest revision as of 14:22, 10 January 2019
Contents
Metabolite CPD-13853
- smiles:
- C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))
- molecular weight:
- 440.179
- inchi key:
- InChIKey=LJMLTZSNWOCYNQ-VPENINKCSA-K
- common name:
- 8-oxo-dGDP
- Synonym(s):
- 8-oxo-7,8-dihydro-2'-dGDP
- 8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-diphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))" cannot be used as a page name in this wiki.