Difference between revisions of "CPD-18351"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-08_003510 == * left end position: ** 3317721 * transcription direction: ** NEGATIVE * right end position: ** 3322333 * centisome position: ** 49.5...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18351 CPD-18351] == * smiles: ** CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18351 CPD-18351] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=GLZNXLKBZKJBCJ-AUKUPFFRSA-L |
| − | * | + | * common name: |
| − | ** | + | ** 1-cis-vaccenoyl-2-palmitoleoyl phosphatidate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 670.905 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 18:1-16:1-PA |
| − | ** | + | ** 1-(11Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate |
| − | + | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * | + | * [[RXN-17013]] |
| − | + | * [[RXN-17009]] | |
| − | + | == Reaction(s) of unknown directionality == | |
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== External links == | == External links == | ||
| − | {{#set: | + | {{#set: smiles=CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=GLZNXLKBZKJBCJ-AUKUPFFRSA-L}} |
| − | {{#set: | + | {{#set: common name=1-cis-vaccenoyl-2-palmitoleoyl phosphatidate}} |
| − | {{#set: | + | {{#set: molecular weight=670.905 }} |
| − | {{#set: common name= | + | {{#set: common name=18:1-16:1-PA|1-(11Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}} |
| − | + | {{#set: produced by=RXN-17013|RXN-17009}} | |
| − | {{#set: | + | |
Latest revision as of 19:41, 21 March 2018
Contents
Metabolite CPD-18351
- smiles:
- CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
- inchi key:
- InChIKey=GLZNXLKBZKJBCJ-AUKUPFFRSA-L
- common name:
- 1-cis-vaccenoyl-2-palmitoleoyl phosphatidate
- molecular weight:
- 670.905
- Synonym(s):
- 18:1-16:1-PA
- 1-(11Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.
