Difference between revisions of "Tiso gene 4873"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE_DIPHOSPHATE_RIBOSE ADENOSINE_DIPHOSPHATE_RIBOSE] == * smiles: ** C(C3(C(C(C(N2(C1(=C(...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITALDEHYDE PALMITALDEHYDE] == * smiles: ** CCCCCCCCCCCCCCC[CH]=O * inchi key: ** InChIKey=N...") |
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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=PALMITALDEHYDE PALMITALDEHYDE] == |
* smiles: | * smiles: | ||
− | ** | + | ** CCCCCCCCCCCCCCC[CH]=O |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N |
* common name: | * common name: | ||
− | ** | + | ** palmitaldehyde |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 240.428 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** palmitoyl aldehyde |
− | ** | + | ** hexadecanal |
== 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 == | ||
− | * [[ | + | * [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]] |
+ | * [[SGPL11]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | * CAS : | + | * DRUGBANK : DB03381 |
− | * | + | * CAS : 629-80-1 |
+ | * LIPID_MAPS : LMFA06000088 | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=984 984] |
− | * HMDB : | + | * HMDB : HMDB01551 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00517 C00517] |
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.959.html 959] | ||
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17600 17600] |
− | * | + | * METABOLIGHTS : MTBLC17600 |
− | {{#set: smiles= | + | {{#set: smiles=CCCCCCCCCCCCCCC[CH]=O}} |
− | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N}} |
− | {{#set: common name= | + | {{#set: common name=palmitaldehyde}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=240.428 }} |
− | {{#set: common name= | + | {{#set: common name=palmitoyl aldehyde|hexadecanal}} |
− | {{#set: | + | {{#set: produced by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN|SGPL11}} |
− | + |
Revision as of 18:54, 18 March 2018
Contents
Metabolite PALMITALDEHYDE
- smiles:
- CCCCCCCCCCCCCCC[CH]=O
- inchi key:
- InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N
- common name:
- palmitaldehyde
- 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
- DRUGBANK : DB03381
- CAS : 629-80-1
- LIPID_MAPS : LMFA06000088
- PUBCHEM:
- HMDB : HMDB01551
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17600
"CCCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.