Difference between revisions of "CPD-17319"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_10005 == * left end position: ** 5438 * transcription direction: ** NEGATIVE * right end position: ** 7249 * centisome position: ** 60.9846...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17319 CPD-17319] == * smiles: ** CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CC...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17319 CPD-17319] == |
− | * | + | * smiles: |
− | ** | + | ** CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CCCCCCCCC)=O |
− | * | + | * common name: |
− | ** | + | ** 1-stearoyl-2-oleoyl-sn-glycerol 3-phosphate |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=HHMKVXGZZUOMHM-XZRWTQCASA-L |
− | * | + | * molecular weight: |
− | ** | + | ** 700.975 |
* Synonym(s): | * Synonym(s): | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | + | * [[RXN-16077]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | == | + | |
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71627190 71627190] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74560 74560] |
− | {{#set: | + | {{#set: smiles=CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CCCCCCCCC)=O}} |
+ | {{#set: common name=1-stearoyl-2-oleoyl-sn-glycerol 3-phosphate}} | ||
+ | {{#set: inchi key=InChIKey=HHMKVXGZZUOMHM-XZRWTQCASA-L}} | ||
+ | {{#set: molecular weight=700.975 }} | ||
+ | {{#set: produced by=RXN-16077}} |
Latest revision as of 19:05, 21 March 2018
Contents
Metabolite CPD-17319
- smiles:
- CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CCCCCCCCC)=O
- common name:
- 1-stearoyl-2-oleoyl-sn-glycerol 3-phosphate
- inchi key:
- InChIKey=HHMKVXGZZUOMHM-XZRWTQCASA-L
- molecular weight:
- 700.975
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CCCCCCCCC)=O" cannot be used as a page name in this wiki.