Difference between revisions of "CPD-17273"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_18365 == * left end position: ** 493 * transcription direction: ** POSITIVE * right end position: ** 2892 * centisome position: ** 16.09533...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17273 CPD-17273] == * smiles: ** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17273 CPD-17273] == |
− | * | + | * smiles: |
− | ** | + | ** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O |
− | * | + | * common name: |
− | ** | + | ** 1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L |
− | * | + | * molecular weight: |
− | ** | + | ** 674.937 |
* Synonym(s): | * Synonym(s): | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | + | * [[RXN-16025]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | == | + | * [[RXN-16030]] |
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819963 91819963] |
− | {{#set: | + | {{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O}} |
− | {{#set: | + | {{#set: common name=1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate}} |
− | {{#set: reaction associated= | + | {{#set: inchi key=InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L}} |
+ | {{#set: molecular weight=674.937 }} | ||
+ | {{#set: produced by=RXN-16025}} | ||
+ | {{#set: reversible reaction associated=RXN-16030}} |
Latest revision as of 19:59, 21 March 2018
Contents
Metabolite CPD-17273
- smiles:
- CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O
- common name:
- 1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate
- inchi key:
- InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L
- molecular weight:
- 674.937
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.