Difference between revisions of "CPD-14378"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NI+2 NI+2] == * smiles: ** [Ni++] * inchi key: ** InChIKey=VEQPNABPJHWNSG-UHFFFAOYSA-N * common...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14378 CPD-14378] == |
* smiles: | * smiles: | ||
− | ** [ | + | ** C([N+])CC[N+]=CCCC[N+] |
+ | * molecular weight: | ||
+ | ** 146.255 | ||
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=YAVLYBVKPXLZEQ-UXBLZVDNSA-Q |
* common name: | * common name: | ||
− | ** | + | ** dehydrospermidine |
− | + | ||
− | + | ||
* Synonym(s): | * Synonym(s): | ||
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-13415]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-13414]] |
== 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= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58732 58732] |
− | * | + | * METABOLIGHTS : MTBLC58732 |
− | {{#set: smiles=[ | + | * PUBCHEM: |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266746 45266746] | |
− | {{#set: | + | {{#set: smiles=C([N+])CC[N+]=CCCC[N+]}} |
− | {{#set: | + | {{#set: molecular weight=146.255 }} |
− | {{#set: common name= | + | {{#set: inchi key=InChIKey=YAVLYBVKPXLZEQ-UXBLZVDNSA-Q}} |
− | {{#set: consumed by= | + | {{#set: common name=dehydrospermidine}} |
− | {{#set: produced by= | + | {{#set: consumed by=RXN-13415}} |
+ | {{#set: produced by=RXN-13414}} |
Latest revision as of 17:18, 9 January 2019
Contents
Metabolite CPD-14378
- smiles:
- C([N+])CC[N+]=CCCC[N+]
- molecular weight:
- 146.255
- inchi key:
- InChIKey=YAVLYBVKPXLZEQ-UXBLZVDNSA-Q
- common name:
- dehydrospermidine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C([N+])CC[N+]=CCCC[N+" cannot be used as a page name in this wiki.