Difference between revisions of "CPD-11529"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Tau-proteins Tau-proteins] == * common name: ** a tau protein * Synonym(s): == Reaction(s) kno...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16618 CPD-16618] == * smiles: ** C(C(=O)[O-])C(O)[CH]=O * inchi key: ** InChIKey=QWHDXIUUXW...") |
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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16618 CPD-16618] == |
+ | * smiles: | ||
+ | ** C(C(=O)[O-])C(O)[CH]=O | ||
+ | * inchi key: | ||
+ | ** InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M | ||
* common name: | * common name: | ||
− | ** | + | ** L-malic semialdehyde |
+ | * molecular weight: | ||
+ | ** 117.081 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** (3R)-3-hydroxy-4-oxobutanoate | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-6002]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | |||
== External links == | == External links == | ||
− | {{#set: common name= | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658049 90658049] |
+ | {{#set: smiles=C(C(=O)[O-])C(O)[CH]=O}} | ||
+ | {{#set: inchi key=InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M}} | ||
+ | {{#set: common name=L-malic semialdehyde}} | ||
+ | {{#set: molecular weight=117.081 }} | ||
+ | {{#set: common name=(3R)-3-hydroxy-4-oxobutanoate}} | ||
+ | {{#set: consumed by=RXN-6002}} |
Revision as of 17:09, 10 January 2018
Contents
Metabolite CPD-16618
- smiles:
- C(C(=O)[O-])C(O)[CH]=O
- inchi key:
- InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M
- common name:
- L-malic semialdehyde
- molecular weight:
- 117.081
- Synonym(s):
- (3R)-3-hydroxy-4-oxobutanoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"C(C(=O)[O-])C(O)[CH]=O" cannot be used as a page name in this wiki.