Difference between revisions of "PALMITALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITALDEHYDE PALMITALDEHYDE] == * smiles: ** CCCCCCCCCCCCCCC[CH]=O * inchi key: ** InChIKey=N...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITALDEHYDE PALMITALDEHYDE] == * smiles: ** CCCCCCCCCCCCCCC[CH]=O * common name: ** palmital...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCC[CH]=O | ** CCCCCCCCCCCCCCC[CH]=O | ||
| − | |||
| − | |||
* common name: | * common name: | ||
** palmitaldehyde | ** palmitaldehyde | ||
| + | * inchi key: | ||
| + | ** InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N | ||
* molecular weight: | * molecular weight: | ||
** 240.428 | ** 240.428 | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* LIPID_MAPS : LMFA06000088 | * LIPID_MAPS : LMFA06000088 | ||
| + | * CAS : 629-80-1 | ||
| + | * DRUGBANK : DB03381 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=984 984] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=984 984] | ||
| Line 33: | Line 33: | ||
* METABOLIGHTS : MTBLC17600 | * METABOLIGHTS : MTBLC17600 | ||
{{#set: smiles=CCCCCCCCCCCCCCC[CH]=O}} | {{#set: smiles=CCCCCCCCCCCCCCC[CH]=O}} | ||
| − | |||
{{#set: common name=palmitaldehyde}} | {{#set: common name=palmitaldehyde}} | ||
| + | {{#set: inchi key=InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N}} | ||
{{#set: molecular weight=240.428 }} | {{#set: molecular weight=240.428 }} | ||
{{#set: common name=palmitoyl aldehyde|hexadecanal}} | {{#set: common name=palmitoyl aldehyde|hexadecanal}} | ||
{{#set: produced by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN|SGPL11}} | {{#set: produced by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN|SGPL11}} | ||
Latest revision as of 21:12, 21 March 2018
Contents
Metabolite PALMITALDEHYDE
- smiles:
- CCCCCCCCCCCCCCC[CH]=O
- common name:
- palmitaldehyde
- inchi key:
- InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N
- molecular weight:
- 240.428
- Synonym(s):
- palmitoyl aldehyde
- hexadecanal
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIPID_MAPS : LMFA06000088
- CAS : 629-80-1
- DRUGBANK : DB03381
- PUBCHEM:
- HMDB : HMDB01551
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17600
"CCCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.
