Difference between revisions of "SPERMIDINE"
From metabolic_network
(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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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([N+])CC[N+]CCCC[N+] | ** C([N+])CC[N+]CCCC[N+] | ||
+ | * molecular weight: | ||
+ | ** 148.271 | ||
* inchi key: | * inchi key: | ||
** InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q | ** InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q | ||
* common name: | * common name: | ||
** spermidine | ** spermidine | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** N-(3-aminopropyl)butane-1,4-diamine | ** N-(3-aminopropyl)butane-1,4-diamine | ||
Line 20: | Line 20: | ||
* [[2.5.1.46-RXN]] | * [[2.5.1.46-RXN]] | ||
== External links == | == External links == | ||
− | |||
* METABOLIGHTS : MTBLC57834 | * METABOLIGHTS : MTBLC57834 | ||
− | * | + | * BIGG : spmd |
− | * | + | * CAS : 124-20-9 |
* HMDB : HMDB01257 | * HMDB : HMDB01257 | ||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5360248.html 5360248] | ** [http://www.chemspider.com/Chemical-Structure.5360248.html 5360248] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57834 57834] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57834 57834] | ||
− | * | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00315 C00315] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992097 6992097] | ||
{{#set: smiles=C([N+])CC[N+]CCCC[N+]}} | {{#set: smiles=C([N+])CC[N+]CCCC[N+]}} | ||
+ | {{#set: molecular weight=148.271 }} | ||
{{#set: inchi key=InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q}} | {{#set: inchi key=InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q}} | ||
{{#set: common name=spermidine}} | {{#set: common name=spermidine}} | ||
− | |||
{{#set: common name=N-(3-aminopropyl)butane-1,4-diamine}} | {{#set: common name=N-(3-aminopropyl)butane-1,4-diamine}} | ||
{{#set: consumed by=SPERMINE-SYNTHASE-RXN|RXN-13414}} | {{#set: consumed by=SPERMINE-SYNTHASE-RXN|RXN-13414}} | ||
{{#set: reversible reaction associated=SPERMIDINESYN-RXN|2.5.1.46-RXN}} | {{#set: reversible reaction associated=SPERMIDINESYN-RXN|2.5.1.46-RXN}} |
Latest revision as of 15:06, 9 January 2019
Contents
Metabolite SPERMIDINE
- smiles:
- C([N+])CC[N+]CCCC[N+]
- molecular weight:
- 148.271
- inchi key:
- InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q
- common name:
- spermidine
- 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
- METABOLIGHTS : MTBLC57834
- BIGG : spmd
- CAS : 124-20-9
- HMDB : HMDB01257
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C([N+])CC[N+]CCCC[N+" cannot be used as a page name in this wiki.