Difference between revisions of "CPD-16618"
From metabolic_network
(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 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C(=O)[O-])C(O)[CH]=O | ** C(C(=O)[O-])C(O)[CH]=O | ||
| + | * molecular weight: | ||
| + | ** 117.081 | ||
* inchi key: | * inchi key: | ||
** InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M | ** InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M | ||
* common name: | * common name: | ||
** L-malic semialdehyde | ** L-malic semialdehyde | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** (3R)-3-hydroxy-4-oxobutanoate | ** (3R)-3-hydroxy-4-oxobutanoate | ||
| Line 20: | Line 20: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658049 90658049] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658049 90658049] | ||
{{#set: smiles=C(C(=O)[O-])C(O)[CH]=O}} | {{#set: smiles=C(C(=O)[O-])C(O)[CH]=O}} | ||
| + | {{#set: molecular weight=117.081 }} | ||
{{#set: inchi key=InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M}} | {{#set: inchi key=InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M}} | ||
{{#set: common name=L-malic semialdehyde}} | {{#set: common name=L-malic semialdehyde}} | ||
| − | |||
{{#set: common name=(3R)-3-hydroxy-4-oxobutanoate}} | {{#set: common name=(3R)-3-hydroxy-4-oxobutanoate}} | ||
{{#set: consumed by=RXN-6002}} | {{#set: consumed by=RXN-6002}} | ||
Latest revision as of 17:36, 9 January 2019
Contents
Metabolite CPD-16618
- smiles:
- C(C(=O)[O-])C(O)[CH]=O
- molecular weight:
- 117.081
- inchi key:
- InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M
- common name:
- L-malic semialdehyde
- 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.
