Difference between revisions of "CPD-14268"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17873 RXN-17873] == * direction: ** LEFT-TO-RIGHT * common name: ** methionyl aminopeptidase *...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14268 CPD-14268] == * smiles: ** CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-] * inchi key: ** InChIKey...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14268 CPD-14268] == |
− | * | + | * smiles: |
− | ** | + | ** CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-] |
+ | * inchi key: | ||
+ | ** InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M | ||
* common name: | * common name: | ||
− | ** | + | ** (15Z)-tetracosenoate |
− | * | + | * molecular weight: |
− | ** | + | ** 365.618 |
* Synonym(s): | * Synonym(s): | ||
+ | ** (15Z)-tetracosen-15-oate | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-13290]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
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− | == | + | |
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== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461001 5461001] | |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32392 32392] |
− | {{#set: | + | * METABOLIGHTS : MTBLC32392 |
− | {{#set: | + | {{#set: smiles=CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M}} |
− | {{#set: | + | {{#set: common name=(15Z)-tetracosenoate}} |
+ | {{#set: molecular weight=365.618 }} | ||
+ | {{#set: common name=(15Z)-tetracosen-15-oate}} | ||
+ | {{#set: consumed by=RXN-13290}} |
Revision as of 15:08, 23 May 2018
Contents
Metabolite CPD-14268
- smiles:
- CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]
- inchi key:
- InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M
- common name:
- (15Z)-tetracosenoate
- molecular weight:
- 365.618
- Synonym(s):
- (15Z)-tetracosen-15-oate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-" cannot be used as a page name in this wiki.