Difference between revisions of "SPHINGOSINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Glutamine-synthetase-Tyr Glutamine-synthetase-Tyr] == * common name: ** a [glutamine-synthetase...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPHINGOSINE SPHINGOSINE] == * smiles: ** CCCCCCCCCCCCCC=CC(O)C([N+])CO * inchi key: ** InChIKey...") |
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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: | ||
+ | ** CCCCCCCCCCCCCC=CC(O)C([N+])CO | ||
+ | * inchi key: | ||
+ | ** InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O | ||
* common name: | * common name: | ||
− | ** | + | ** sphingosine |
+ | * molecular weight: | ||
+ | ** 300.504 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** sphingenine | ||
+ | ** (4E)-sphing-4-enine | ||
+ | ** D-erythro-sphingosine | ||
== 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]] | ||
+ | * [[RXN3DJ-25]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: common name= | + | * PUBCHEM: |
− | {{#set: consumed by= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878424 46878424] |
+ | * HMDB : HMDB00252 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00319 C00319] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.4444047.html 4444047] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57756 57756] | ||
+ | * METABOLIGHTS : MTBLC57756 | ||
+ | {{#set: smiles=CCCCCCCCCCCCCC=CC(O)C([N+])CO}} | ||
+ | {{#set: inchi key=InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O}} | ||
+ | {{#set: common name=sphingosine}} | ||
+ | {{#set: molecular weight=300.504 }} | ||
+ | {{#set: common name=sphingenine|(4E)-sphing-4-enine|D-erythro-sphingosine}} | ||
+ | {{#set: consumed by=RXN3DJ-11417}} | ||
+ | {{#set: produced by=CERAMIDASE-RXN|RXN3DJ-25}} |
Latest revision as of 19:34, 21 March 2018
Contents
Metabolite SPHINGOSINE
- smiles:
- CCCCCCCCCCCCCC=CC(O)C([N+])CO
- inchi key:
- InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O
- common name:
- sphingosine
- molecular weight:
- 300.504
- Synonym(s):
- sphingenine
- (4E)-sphing-4-enine
- D-erythro-sphingosine
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.