Difference between revisions of "SPERMIDINE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_5185 == * left end position: ** 6677 * transcription direction: ** NEGATIVE * right end position: ** 9800 * centisome position: ** 48.35602...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPERMIDINE SPERMIDINE] == * smiles: ** C([N+])CC[N+]CCCC[N+] * common name: ** spermidine * inc...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPERMIDINE SPERMIDINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C([N+])CC[N+]CCCC[N+] |
| − | * | + | * common name: |
| − | ** | + | ** spermidine |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q |
| − | * | + | * molecular weight: |
| − | ** | + | ** 148.271 |
* Synonym(s): | * Synonym(s): | ||
| + | ** N-(3-aminopropyl)butane-1,4-diamine | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[SPERMINE-SYNTHASE-RXN]] |
| − | ** | + | * [[SPMDtmi]] |
| − | ** | + | * [[RXN-13414]] |
| − | == | + | == Reaction(s) known to produce the compound == |
| + | * [[APAPT]] | ||
| + | * [[SPMDtmi]] | ||
| + | == Reaction(s) of unknown directionality == | ||
| + | * [[SPERMIDINESYN-RXN]] | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 124-20-9 |
| − | {{#set: | + | * BIGG : spmd |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992097 6992097] |
| − | {{#set: reaction associated= | + | * 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] | ||
| + | * METABOLIGHTS : MTBLC57834 | ||
| + | {{#set: smiles=C([N+])CC[N+]CCCC[N+]}} | ||
| + | {{#set: common name=spermidine}} | ||
| + | {{#set: inchi key=InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q}} | ||
| + | {{#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: reversible reaction associated=SPERMIDINESYN-RXN}} | ||
Latest revision as of 19:09, 21 March 2018
Contents
Metabolite SPERMIDINE
- smiles:
- C([N+])CC[N+]CCCC[N+]
- common name:
- spermidine
- inchi key:
- InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q
- 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
- BIGG : spmd
- PUBCHEM:
- HMDB : HMDB01257
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57834
"C([N+])CC[N+]CCCC[N+" cannot be used as a page name in this wiki.
