Difference between revisions of "CPD0-2152"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7706 RXN-7706] == * direction: ** LEFT-TO-RIGHT * common name: ** polyketide_synthase ** ORF *...") |
(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 * common...") |
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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 |
* common name: | * common name: | ||
| − | ** | + | ** 1-acyl-sn-glycero-3-phosphoethanolamine (n-C18:0) |
| − | ** | + | * inchi key: |
| − | * | + | ** InChIKey=BBYWOYAFBUOUFP-JOCHJYFZSA-N |
| − | ** | + | * molecular weight: |
| + | ** 481.608 | ||
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | * [[LPLPS1AGPE180]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | == | + | |
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== External links == | == External links == | ||
| − | + | * PUBCHEM: | |
| − | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46891690 46891690] | |
| − | + | * CHEBI: | |
| − | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75036 75036] | |
| − | {{#set: | + | * BIGG : 1agpe180 |
| − | {{#set: | + | {{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O}} |
| − | {{#set: | + | {{#set: common name=1-acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=BBYWOYAFBUOUFP-JOCHJYFZSA-N}} |
| − | {{#set: | + | {{#set: molecular weight=481.608 }} |
| + | {{#set: consumed by=LPLPS1AGPE180}} | ||
Latest revision as of 19:59, 21 March 2018
Contents
Metabolite CPD0-2152
- smiles:
- CCCCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
- common name:
- 1-acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)
- inchi key:
- InChIKey=BBYWOYAFBUOUFP-JOCHJYFZSA-N
- 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.
