Difference between revisions of "SPHINGOSINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15677 CPD-15677] == * smiles: ** CCCCCCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)...") |
(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 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPHINGOSINE SPHINGOSINE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CCCCCCCCCCCCCC=CC(O)C([N+])CO |
* common name: | * common name: | ||
| − | ** | + | ** sphingosine |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 300.504 |
* Synonym(s): | * Synonym(s): | ||
| − | ** 4E- | + | ** 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 consume the compound == | ||
| − | * [[ | + | * [[RXN3DJ-11417]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[CERAMIDASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878424 46878424] |
| − | {{#set: smiles= | + | * HMDB : HMDB00252 |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | {{#set: inchi key=InChIKey= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00319 C00319] |
| − | {{#set: molecular weight= | + | * CHEMSPIDER: |
| − | {{#set: common name=4E- | + | ** [http://www.chemspider.com/Chemical-Structure.4444047.html 4444047] |
| − | {{#set: consumed by= | + | * CHEBI: |
| − | {{#set: produced by=RXN | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57756 57756] |
| + | * METABOLIGHTS : MTBLC57756 | ||
| + | {{#set: smiles=CCCCCCCCCCCCCC=CC(O)C([N+])CO}} | ||
| + | {{#set: common name=sphingosine}} | ||
| + | {{#set: inchi key=InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O}} | ||
| + | {{#set: molecular weight=300.504 }} | ||
| + | {{#set: common name=sphingenine|(4E)-sphing-4-enine|D-erythro-sphingosine|2-amino-4-octadecene-1,3-diol}} | ||
| + | {{#set: consumed by=RXN3DJ-11417}} | ||
| + | {{#set: produced by=CERAMIDASE-RXN}} | ||
Latest revision as of 19:54, 21 March 2018
Contents
Metabolite SPHINGOSINE
- smiles:
- CCCCCCCCCCCCCC=CC(O)C([N+])CO
- common name:
- sphingosine
- inchi key:
- InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O
- molecular weight:
- 300.504
- 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
- PUBCHEM:
- HMDB : HMDB00252
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57756
"CCCCCCCCCCCCCC=CC(O)C([N+])CO" cannot be used as a page name in this wiki.
