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 * common name: ** palmital...") |
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* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCC[CH]=O | ** CCCCCCCCCCCCCCC[CH]=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 240.428 | ** 240.428 | ||
| + | * inchi key: | ||
| + | ** InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** palmitaldehyde | ||
* Synonym(s): | * Synonym(s): | ||
** palmitoyl aldehyde | ** palmitoyl aldehyde | ||
| Line 14: | Line 14: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-16655]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[SGPL11]] | * [[SGPL11]] | ||
| + | * [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
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| − | |||
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| − | |||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.959.html 959] | ** [http://www.chemspider.com/Chemical-Structure.959.html 959] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17600 17600] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17600 17600] | ||
| + | * DRUGBANK : DB03381 | ||
| + | * REFMET : Palmitaldehyde | ||
| + | * LIPID_MAPS : LMFA06000088 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=984 984] | ||
* METABOLIGHTS : MTBLC17600 | * METABOLIGHTS : MTBLC17600 | ||
| + | * CAS : 629-80-1 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00517 C00517] | ||
| + | * HMDB : HMDB01551 | ||
{{#set: smiles=CCCCCCCCCCCCCCC[CH]=O}} | {{#set: smiles=CCCCCCCCCCCCCCC[CH]=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=240.428 }} | {{#set: molecular weight=240.428 }} | ||
| + | {{#set: inchi key=InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=palmitaldehyde}} | ||
{{#set: common name=palmitoyl aldehyde|hexadecanal}} | {{#set: common name=palmitoyl aldehyde|hexadecanal}} | ||
| − | {{#set: | + | {{#set: consumed by=RXN-16655}} |
| − | {{#set: | + | {{#set: produced by=SGPL11|SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN}} |
Latest revision as of 14:32, 10 January 2019
Contents
Metabolite PALMITALDEHYDE
- smiles:
- CCCCCCCCCCCCCCC[CH]=O
- molecular weight:
- 240.428
- inchi key:
- InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N
- common name:
- palmitaldehyde
- 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
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB03381
- REFMET : Palmitaldehyde
- LIPID_MAPS : LMFA06000088
- PUBCHEM:
- METABOLIGHTS : MTBLC17600
- CAS : 629-80-1
- LIGAND-CPD:
- HMDB : HMDB01551
"CCCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.
