Difference between revisions of "PRPPAMIDOTRANS-RXN"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10960 RXN-10960] == * direction: ** LEFT-TO-RIGHT * common name: ** inositol3 ** type_i_inosito...") |
(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 |
| + | * inchi key: | ||
| + | ** InChIKey=HHMKVXGZZUOMHM-XZRWTQCASA-L | ||
* common name: | * common name: | ||
| − | ** | + | ** 1-stearoyl-2-oleoyl-sn-glycerol 3-phosphate |
| − | + | * molecular weight: | |
| − | * | + | ** 700.975 |
| − | ** | + | |
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-16077]] | |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | * [[ | + | |
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| − | == | + | |
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== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http://www. | + | ** [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: common name= | + | {{#set: smiles=CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CCCCCCCCC)=O}} |
| − | + | {{#set: inchi key=InChIKey=HHMKVXGZZUOMHM-XZRWTQCASA-L}} | |
| − | {{#set: | + | {{#set: common name=1-stearoyl-2-oleoyl-sn-glycerol 3-phosphate}} |
| − | {{#set: | + | {{#set: molecular weight=700.975 }} |
| − | + | {{#set: produced by=RXN-16077}} | |
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Revision as of 16:34, 10 January 2018
Contents
Metabolite CPD-17319
- smiles:
- CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CCCCCCCCC)=O
- inchi key:
- InChIKey=HHMKVXGZZUOMHM-XZRWTQCASA-L
- common name:
- 1-stearoyl-2-oleoyl-sn-glycerol 3-phosphate
- 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.
