Difference between revisions of "SPHINGOSINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPHINGOSINE SPHINGOSINE] == * smiles: ** CCCCCCCCCCCCCC=CC(O)C([N+])CO * common name: ** sphing...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCC=CC(O)C([N+])CO | ** CCCCCCCCCCCCCC=CC(O)C([N+])CO | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 300.504 | ** 300.504 | ||
| + | * inchi key: | ||
| + | ** InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O | ||
| + | * common name: | ||
| + | ** sphingosine | ||
* Synonym(s): | * Synonym(s): | ||
** sphingenine | ** sphingenine | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4444047.html 4444047] | ||
| + | * REFMET : Sphingosine | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878424 46878424] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878424 46878424] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57756 57756] | ||
* HMDB : HMDB00252 | * HMDB : HMDB00252 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00319 C00319] | ** [http://www.genome.jp/dbget-bin/www_bget?C00319 C00319] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC57756 | * METABOLIGHTS : MTBLC57756 | ||
{{#set: smiles=CCCCCCCCCCCCCC=CC(O)C([N+])CO}} | {{#set: smiles=CCCCCCCCCCCCCC=CC(O)C([N+])CO}} | ||
| − | |||
| − | |||
{{#set: molecular weight=300.504 }} | {{#set: molecular weight=300.504 }} | ||
| + | {{#set: inchi key=InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O}} | ||
| + | {{#set: common name=sphingosine}} | ||
{{#set: common name=sphingenine|(4E)-sphing-4-enine|D-erythro-sphingosine|2-amino-4-octadecene-1,3-diol}} | {{#set: common name=sphingenine|(4E)-sphing-4-enine|D-erythro-sphingosine|2-amino-4-octadecene-1,3-diol}} | ||
{{#set: consumed by=RXN3DJ-11417}} | {{#set: consumed by=RXN3DJ-11417}} | ||
{{#set: produced by=RXN3DJ-25}} | {{#set: produced by=RXN3DJ-25}} | ||
Latest revision as of 14:20, 10 January 2019
Contents
Metabolite SPHINGOSINE
- smiles:
- CCCCCCCCCCCCCC=CC(O)C([N+])CO
- molecular weight:
- 300.504
- inchi key:
- InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O
- common name:
- sphingosine
- Synonym(s):
- sphingenine
- (4E)-sphing-4-enine
- D-erythro-sphingosine
- 2-amino-4-octadecene-1,3-diol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : Sphingosine
- PUBCHEM:
- CHEBI:
- HMDB : HMDB00252
- LIGAND-CPD:
- METABOLIGHTS : MTBLC57756
"CCCCCCCCCCCCCC=CC(O)C([N+])CO" cannot be used as a page name in this wiki.
