Difference between revisions of "LYSINE-AMINOAD-PWY"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6920 PWY-6920] == * common name: ** 6-gingerol analog biosynthesis (engineered) * Synonym(s): ==...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPERMIDINE SPERMIDINE] == * smiles: ** C([N+])CC[N+]CCCC[N+] * inchi key: ** InChIKey=ATHGHQPFG...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPERMIDINE SPERMIDINE] == |
| + | * smiles: | ||
| + | ** C([N+])CC[N+]CCCC[N+] | ||
| + | * inchi key: | ||
| + | ** InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q | ||
* common name: | * common name: | ||
| − | ** | + | ** spermidine |
| + | * molecular weight: | ||
| + | ** 148.271 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** N-(3-aminopropyl)butane-1,4-diamine | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[SPERMINE-SYNTHASE-RXN]] | |
| − | + | * [[SPMDtmi]] | |
| − | + | * [[RXN-13414]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[APAPT]] | |
| − | + | * [[SPMDtmi]] | |
| − | == Reaction(s) | + | == Reaction(s) of unknown directionality == |
| − | + | * [[SPERMIDINESYN-RXN]] | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * CAS : 124-20-9 |
| − | {{#set: | + | * METABOLIGHTS : MTBLC57834 |
| − | {{#set: | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992097 6992097] | ||
| + | * HMDB : HMDB01257 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00315 C00315] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.5360248.html 5360248] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57834 57834] | ||
| + | * BIGG : spmd | ||
| + | {{#set: smiles=C([N+])CC[N+]CCCC[N+]}} | ||
| + | {{#set: inchi key=InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q}} | ||
| + | {{#set: common name=spermidine}} | ||
| + | {{#set: molecular weight=148.271 }} | ||
| + | {{#set: common name=N-(3-aminopropyl)butane-1,4-diamine}} | ||
| + | {{#set: consumed by=SPERMINE-SYNTHASE-RXN|SPMDtmi|RXN-13414}} | ||
| + | {{#set: produced by=APAPT|SPMDtmi}} | ||
| + | {{#set: consumed or produced by=SPERMIDINESYN-RXN}} | ||
Revision as of 15:41, 10 January 2018
Contents
Metabolite SPERMIDINE
- smiles:
- C([N+])CC[N+]CCCC[N+]
- inchi key:
- InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q
- common name:
- spermidine
- molecular weight:
- 148.271
- Synonym(s):
- N-(3-aminopropyl)butane-1,4-diamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 124-20-9
- METABOLIGHTS : MTBLC57834
- PUBCHEM:
- HMDB : HMDB01257
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : spmd
"C([N+])CC[N+]CCCC[N+" cannot be used as a page name in this wiki.
