Difference between revisions of "SO3"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_17272 == * left end position: ** 2045 * transcription direction: ** POSITIVE * right end position: ** 2201 * centisome position: ** 53.6604...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-481 CPD-481] == * smiles: ** CCCCCCCCCCCCCC=CC(C(COP([O-])(=O)OCC[N+](C)(C)C)[N+])O * commo...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-481 CPD-481] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCCCCCCCCC=CC(C(COP([O-])(=O)OCC[N+](C)(C)C)[N+])O |
| − | * | + | * common name: |
| − | ** | + | ** sphingosylphosphorylcholine |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=JLVSPVFPBBFMBE-HXSWCURESA-O |
| − | * | + | * molecular weight: |
| − | ** | + | ** 465.632 |
* Synonym(s): | * Synonym(s): | ||
| + | ** sphingosyl-phosphocholine | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-12339]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | * [[ | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245908 25245908] |
| − | {{#set: | + | * HMDB : HMDB06482 |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58906 58906] |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C03640 C03640] | ||
| + | {{#set: smiles=CCCCCCCCCCCCCC=CC(C(COP([O-])(=O)OCC[N+](C)(C)C)[N+])O}} | ||
| + | {{#set: common name=sphingosylphosphorylcholine}} | ||
| + | {{#set: inchi key=InChIKey=JLVSPVFPBBFMBE-HXSWCURESA-O}} | ||
| + | {{#set: molecular weight=465.632 }} | ||
| + | {{#set: common name=sphingosyl-phosphocholine}} | ||
| + | {{#set: produced by=RXN-12339}} | ||
Revision as of 15:05, 21 March 2018
Contents
Metabolite CPD-481
- smiles:
- CCCCCCCCCCCCCC=CC(C(COP([O-])(=O)OCC[N+](C)(C)C)[N+])O
- common name:
- sphingosylphosphorylcholine
- inchi key:
- InChIKey=JLVSPVFPBBFMBE-HXSWCURESA-O
- molecular weight:
- 465.632
- Synonym(s):
- sphingosyl-phosphocholine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCC=CC(C(COP([O-])(=O)OCC[N+](C)(C)C)[N+])O" cannot be used as a page name in this wiki.
