Difference between revisions of "CPD3DJ-11366"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD3DJ-11366 CPD3DJ-11366] == * smiles: ** CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-] * commo...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-] | ** CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 378.468 | ** 378.468 | ||
| + | * inchi key: | ||
| + | ** InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M | ||
| + | * common name: | ||
| + | ** sphingosine 1-phosphate | ||
* Synonym(s): | * Synonym(s): | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878582 46878582] |
| − | * | + | * REFMET : Sphingosine-1-phosphate |
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60119 60119] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60119 60119] | ||
| + | * HMDB : HMDB00277 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C06124 C06124] | ||
* METABOLIGHTS : MTBLC60119 | * METABOLIGHTS : MTBLC60119 | ||
| − | |||
| − | |||
{{#set: smiles=CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]}} | {{#set: smiles=CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=378.468 }} | {{#set: molecular weight=378.468 }} | ||
| + | {{#set: inchi key=InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M}} | ||
| + | {{#set: common name=sphingosine 1-phosphate}} | ||
{{#set: consumed by=RXN3DJ-11230|RXN3DJ-25}} | {{#set: consumed by=RXN3DJ-11230|RXN3DJ-25}} | ||
{{#set: produced by=RXN3DJ-11417}} | {{#set: produced by=RXN3DJ-11417}} | ||
Latest revision as of 12:59, 10 January 2019
Contents
Metabolite CPD3DJ-11366
- smiles:
- CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]
- molecular weight:
- 378.468
- inchi key:
- InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M
- common name:
- sphingosine 1-phosphate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- REFMET : Sphingosine-1-phosphate
- CHEBI:
- HMDB : HMDB00277
- LIGAND-CPD:
- METABOLIGHTS : MTBLC60119
"CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-" cannot be used as a page name in this wiki.
