Difference between revisions of "7-AMINOMETHYL-7-DEAZAGUANINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-AMINOMETHYL-7-DEAZAGUANINE 7-AMINOMETHYL-7-DEAZAGUANINE] == * smiles: ** C([N+])C2(C1(C(=O)NC...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2)) | ** C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2)) | ||
| + | * molecular weight: | ||
| + | ** 180.189 | ||
* inchi key: | * inchi key: | ||
** InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O | ** InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O | ||
* common name: | * common name: | ||
** preQ1 | ** preQ1 | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 7-aminomethyl-7-deazaguanine | ** 7-aminomethyl-7-deazaguanine | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58703 58703] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58703 58703] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202264 25202264] | ||
{{#set: smiles=C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))}} | {{#set: smiles=C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))}} | ||
| + | {{#set: molecular weight=180.189 }} | ||
{{#set: inchi key=InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O}} | {{#set: inchi key=InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O}} | ||
{{#set: common name=preQ1}} | {{#set: common name=preQ1}} | ||
| − | |||
{{#set: common name=7-aminomethyl-7-deazaguanine|7-aminomethyl-7-carbaguanine}} | {{#set: common name=7-aminomethyl-7-deazaguanine|7-aminomethyl-7-carbaguanine}} | ||
{{#set: consumed by=RXN0-1321}} | {{#set: consumed by=RXN0-1321}} | ||
Latest revision as of 19:11, 9 January 2019
Contents
Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE
- smiles:
- C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))
- molecular weight:
- 180.189
- inchi key:
- InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O
- common name:
- preQ1
- Synonym(s):
- 7-aminomethyl-7-deazaguanine
- 7-aminomethyl-7-carbaguanine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))" cannot be used as a page name in this wiki.
