Difference between revisions of "CPD3DJ-11366"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12513 CPD-12513] == * smiles: ** C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O...") |
(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...") |
||
(2 intermediate revisions by the same user not shown) | |||
Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD3DJ-11366 CPD3DJ-11366] == |
* smiles: | * smiles: | ||
− | ** | + | ** CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-] |
− | + | ||
− | + | ||
* common name: | * common name: | ||
− | ** | + | ** sphingosine 1-phosphate |
+ | * inchi key: | ||
+ | ** InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M | ||
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 378.468 |
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN3DJ-11230]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN3DJ-11417]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | |||
== External links == | == External links == | ||
− | * | + | * LIGAND-CPD: |
− | ** [http:// | + | ** [http://www.genome.jp/dbget-bin/www_bget?C06124 C06124] |
+ | * HMDB : HMDB00277 | ||
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60119 60119] |
− | {{#set: smiles= | + | * METABOLIGHTS : MTBLC60119 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878582 46878582] |
− | {{#set: molecular weight= | + | {{#set: smiles=CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]}} |
− | {{#set: consumed | + | {{#set: common name=sphingosine 1-phosphate}} |
+ | {{#set: inchi key=InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M}} | ||
+ | {{#set: molecular weight=378.468 }} | ||
+ | {{#set: consumed by=RXN3DJ-11230}} | ||
+ | {{#set: produced by=RXN3DJ-11417}} |
Latest revision as of 19:29, 21 March 2018
Contents
Metabolite CPD3DJ-11366
- smiles:
- CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]
- common name:
- sphingosine 1-phosphate
- inchi key:
- InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M
- molecular weight:
- 378.468
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-" cannot be used as a page name in this wiki.