Difference between revisions of "CPD-15125"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2E-7Z-hexadeca-2-7-dienoyl-ACPs 2E-7Z-hexadeca-2-7-dienoyl-ACPs] == * common name: ** a (2E,7Z)...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15125 CPD-15125] == * smiles: ** C(=O)([O-])CCC(O)C=C(O)C(=O)[O-] * inchi key: ** InChIKey=...") |
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(2 intermediate revisions by the same user not shown) | |||
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15125 CPD-15125] == |
+ | * smiles: | ||
+ | ** C(=O)([O-])CCC(O)C=C(O)C(=O)[O-] | ||
+ | * inchi key: | ||
+ | ** InChIKey=APNIDHDQYISZAE-HYXAFXHYSA-L | ||
* common name: | * common name: | ||
− | ** | + | ** 2,4-dihydroxyhept-2-enedioate |
+ | * molecular weight: | ||
+ | ** 188.137 | ||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[RXN-14146]] | ||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54724344 54724344] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58936 58936] | ||
+ | {{#set: smiles=C(=O)([O-])CCC(O)C=C(O)C(=O)[O-]}} | ||
+ | {{#set: inchi key=InChIKey=APNIDHDQYISZAE-HYXAFXHYSA-L}} | ||
+ | {{#set: common name=2,4-dihydroxyhept-2-enedioate}} | ||
+ | {{#set: molecular weight=188.137 }} | ||
+ | {{#set: reversible reaction associated=RXN-14146}} |
Latest revision as of 20:00, 21 March 2018
Contents
Metabolite CPD-15125
- smiles:
- C(=O)([O-])CCC(O)C=C(O)C(=O)[O-]
- inchi key:
- InChIKey=APNIDHDQYISZAE-HYXAFXHYSA-L
- common name:
- 2,4-dihydroxyhept-2-enedioate
- molecular weight:
- 188.137
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(=O)([O-])CCC(O)C=C(O)C(=O)[O-" cannot be used as a page name in this wiki.