Difference between revisions of "CPD0-1065"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PYRROLINECARBREDUCT-RXN PYRROLINECARBREDUCT-RXN] == * direction: ** LEFT-TO-RIGHT * common name: **...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1065 CPD0-1065] == * smiles: ** C(CC[N+]CCCCC[N+])[N+] * inchi key: ** InChIKey=QZBYOYPROV...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1065 CPD0-1065] == |
− | * | + | * smiles: |
− | ** | + | ** C(CC[N+]CCCCC[N+])[N+] |
+ | * inchi key: | ||
+ | ** InChIKey=QZBYOYPROVGOGE-UHFFFAOYSA-Q | ||
* common name: | * common name: | ||
− | ** | + | ** aminopropylcadaverine |
− | * | + | * molecular weight: |
− | + | ** 162.298 | |
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− | ** | + | |
* Synonym(s): | * Synonym(s): | ||
+ | ** N-3-aminopropyl-1,5-diaminopentane | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN0-5217]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | * [[ | + | |
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== External links == | == External links == | ||
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246266 25246266] |
− | + | * CHEBI: | |
− | * | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64858 64858] |
− | ** [http://www. | + | * LIGAND-CPD: |
− | + | ** [http://www.genome.jp/dbget-bin/www_bget?C16565 C16565] | |
− | + | * HMDB : HMDB12189 | |
− | * | + | {{#set: smiles=C(CC[N+]CCCCC[N+])[N+]}} |
− | ** [http://www. | + | {{#set: inchi key=InChIKey=QZBYOYPROVGOGE-UHFFFAOYSA-Q}} |
− | * | + | {{#set: common name=aminopropylcadaverine}} |
− | + | {{#set: molecular weight=162.298 }} | |
− | + | {{#set: common name=N-3-aminopropyl-1,5-diaminopentane}} | |
− | + | {{#set: produced by=RXN0-5217}} | |
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Latest revision as of 19:01, 21 March 2018
Contents
Metabolite CPD0-1065
- smiles:
- C(CC[N+]CCCCC[N+])[N+]
- inchi key:
- InChIKey=QZBYOYPROVGOGE-UHFFFAOYSA-Q
- common name:
- aminopropylcadaverine
- molecular weight:
- 162.298
- Synonym(s):
- N-3-aminopropyl-1,5-diaminopentane
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(CC[N+]CCCCC[N+])[N+" cannot be used as a page name in this wiki.