Difference between revisions of "CPD-14268"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8846 CPD-8846] == * smiles: ** C=CC=C(CCC=C(CCC=C(C)C)C)C * common name: ** 4,8,12-trimethy...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14268 CPD-14268] == |
* smiles: | * smiles: | ||
− | ** | + | ** CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-] |
− | + | ||
− | + | ||
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* molecular weight: | * molecular weight: | ||
− | ** | + | ** 365.618 |
+ | * inchi key: | ||
+ | ** InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M | ||
+ | * common name: | ||
+ | ** (15Z)-tetracosenoate | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** (15Z)-tetracosen-15-oate |
− | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-13290]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32392 32392] |
− | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC32392 |
− | {{#set: smiles= | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461001 5461001] |
− | {{#set: inchi key=InChIKey= | + | {{#set: smiles=CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]}} |
− | {{#set: | + | {{#set: molecular weight=365.618 }} |
− | {{#set: common name= | + | {{#set: inchi key=InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M}} |
− | {{#set: | + | {{#set: common name=(15Z)-tetracosenoate}} |
+ | {{#set: common name=(15Z)-tetracosen-15-oate}} | ||
+ | {{#set: consumed by=RXN-13290}} |
Latest revision as of 15:29, 9 January 2019
Contents
Metabolite CPD-14268
- smiles:
- CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]
- molecular weight:
- 365.618
- inchi key:
- InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M
- common name:
- (15Z)-tetracosenoate
- 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.