Difference between revisions of "CPD-18380"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7656 PWY-7656] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-7088 TAX-70...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18380 CPD-18380] == * smiles: ** CCCCCCC=CCCCCCCCC(=O)OC(COC(CCCCCCCCCCCCC)=O)COP([O-])(=O)...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18380 CPD-18380] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** CCCCCCC=CCCCCCCCC(=O)OC(COC(CCCCCCCCCCCCC)=O)COP([O-])(=O)[O-] |
* common name: | * common name: | ||
| − | ** | + | ** 1-myristoyl-2-palmitoleoyl phosphatidate |
| + | * inchi key: | ||
| + | ** InChIKey=ALDWDBNWDITVID-XSWVMQTGSA-L | ||
| + | * molecular weight: | ||
| + | ** 616.814 | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-17019]] | |
| − | + | * [[RXN-17020]] | |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | == Reaction(s) | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515248 102515248] |
| − | {{#set: | + | {{#set: smiles=CCCCCCC=CCCCCCCCC(=O)OC(COC(CCCCCCCCCCCCC)=O)COP([O-])(=O)[O-]}} |
| − | {{#set: | + | {{#set: common name=1-myristoyl-2-palmitoleoyl phosphatidate}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=ALDWDBNWDITVID-XSWVMQTGSA-L}} |
| + | {{#set: molecular weight=616.814 }} | ||
| + | {{#set: produced by=RXN-17019|RXN-17020}} | ||
Latest revision as of 19:28, 21 March 2018
Contents
Metabolite CPD-18380
- smiles:
- CCCCCCC=CCCCCCCCC(=O)OC(COC(CCCCCCCCCCCCC)=O)COP([O-])(=O)[O-]
- common name:
- 1-myristoyl-2-palmitoleoyl phosphatidate
- inchi key:
- InChIKey=ALDWDBNWDITVID-XSWVMQTGSA-L
- molecular weight:
- 616.814
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCCCCCC=CCCCCCCCC(=O)OC(COC(CCCCCCCCCCCCC)=O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.
