Difference between revisions of "CPD-19153"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_13588 == * left end position: ** 69 * transcription direction: ** NEGATIVE * right end position: ** 3337 * centisome position: ** 1.1125443...") |
(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...") |
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| − | [[Category: | + | [[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 key: |
| − | ** | + | ** InChIKey=BBYWOYAFBUOUFP-JOCHJYFZSA-N |
| − | * | + | * common name: |
| − | ** | + | ** 1-acyl-sn-glycero-3-phosphoethanolamine (n-C18:0) |
| − | * | + | * molecular weight: |
| − | ** | + | ** 481.608 |
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[LPLPS1AGPE180]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46891690 46891690] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75036 75036] |
| − | {{#set: | + | * BIGG : 1agpe180 |
| + | {{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O}} | ||
| + | {{#set: inchi key=InChIKey=BBYWOYAFBUOUFP-JOCHJYFZSA-N}} | ||
| + | {{#set: common name=1-acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)}} | ||
| + | {{#set: molecular weight=481.608 }} | ||
| + | {{#set: consumed by=LPLPS1AGPE180}} | ||
Revision as of 17:56, 10 January 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.
