Difference between revisions of "RXN-11662"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TREHALOSE-6P TREHALOSE-6P] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-]...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2152 CPD0-2152] == * smiles: ** CCCCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O * inchi k...") |
||
| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2152 CPD0-2152] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CCCCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=BBYWOYAFBUOUFP-JOCHJYFZSA-N |
* common name: | * common name: | ||
| − | ** | + | ** 1-acyl-sn-glycero-3-phosphoethanolamine (n-C18:0) |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 481.608 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[LPLPS1AGPE180]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
| − | |||
== 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=46891690 46891690] |
| − | + | ||
| − | + | ||
| − | + | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75036 75036] |
| − | * BIGG : | + | * BIGG : 1agpe180 |
| − | {{#set: smiles= | + | {{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=BBYWOYAFBUOUFP-JOCHJYFZSA-N}} |
| − | {{#set: common name= | + | {{#set: common name=1-acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=481.608 }} |
| − | + | {{#set: consumed by=LPLPS1AGPE180}} | |
| − | {{#set: consumed by= | + | |
| − | + | ||
Revision as of 19:40, 18 March 2018
Contents
Metabolite CPD0-2152
- smiles:
- CCCCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
- inchi key:
- InChIKey=BBYWOYAFBUOUFP-JOCHJYFZSA-N
- common name:
- 1-acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)
- molecular weight:
- 481.608
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O" cannot be used as a page name in this wiki.
