Difference between revisions of "CPD-18350"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-21_001860 == * left end position: ** 2933336 * transcription direction: ** NEGATIVE * right end position: ** 2938616 * centisome position: ** 39.7...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18350 CPD-18350] == * smiles: ** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18350 CPD-18350] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L |
| − | * | + | * common name: |
| − | ** | + | ** 1-palmitoyl-2-palmitoleoyl phosphatidate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 644.867 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 16:0-16:1-PA |
| − | ** | + | ** 1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate |
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-17008]] | |
| − | + | * [[RXN-17012]] | |
| − | == | + | == Reaction(s) of unknown directionality == |
| − | * [[ | + | |
| − | * [[ | + | |
== External links == | == External links == | ||
| − | {{#set: | + | {{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L}} |
| − | {{#set: | + | {{#set: common name=1-palmitoyl-2-palmitoleoyl phosphatidate}} |
| − | {{#set: | + | {{#set: molecular weight=644.867 }} |
| − | {{#set: common name= | + | {{#set: common name=16:0-16:1-PA|1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}} |
| − | + | {{#set: produced by=RXN-17008|RXN-17012}} | |
| − | {{#set: | + | |
Latest revision as of 19:11, 21 March 2018
Contents
Metabolite CPD-18350
- smiles:
- CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
- inchi key:
- InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L
- common name:
- 1-palmitoyl-2-palmitoleoyl phosphatidate
- molecular weight:
- 644.867
- Synonym(s):
- 16:0-16:1-PA
- 1-hexadecanoyl-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
"CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.
