Difference between revisions of "GALACTUROCAT-PWY"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_19256 == * left end position: ** 33 * transcription direction: ** POSITIVE * right end position: ** 1573 * centisome position: ** 1.3311819...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18352 CPD-18352] == * smiles: ** CCCCCCC=CCCCCCCCCCC(OC(COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18352 CPD-18352] == |
− | * | + | * smiles: |
− | ** | + | ** CCCCCCC=CCCCCCCCCCC(OC(COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=YDFKTEAAIYLUQP-WNHJEKBPSA-L |
− | * | + | * common name: |
− | ** | + | ** 1-palmitoyl-2-cis-vaccenoyl phosphatidate |
− | * | + | * molecular weight: |
− | ** | + | ** 672.921 |
* Synonym(s): | * Synonym(s): | ||
+ | ** 16:0-18:1-PA | ||
+ | ** 1-palmitoyl-2-(11Z-octadecenoyl)-sn-glycerol-3-phosphate | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | * | + | * [[RXN-17010]] |
− | + | * [[RXN-17014]] | |
− | == | + | == Reaction(s) of unknown directionality == |
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102514933 102514933] |
− | {{#set: | + | {{#set: smiles=CCCCCCC=CCCCCCCCCCC(OC(COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=YDFKTEAAIYLUQP-WNHJEKBPSA-L}} |
− | {{#set: | + | {{#set: common name=1-palmitoyl-2-cis-vaccenoyl phosphatidate}} |
+ | {{#set: molecular weight=672.921 }} | ||
+ | {{#set: common name=16:0-18:1-PA|1-palmitoyl-2-(11Z-octadecenoyl)-sn-glycerol-3-phosphate}} | ||
+ | {{#set: produced by=RXN-17010|RXN-17014}} |
Revision as of 18:05, 18 March 2018
Contents
Metabolite CPD-18352
- smiles:
- CCCCCCC=CCCCCCCCCCC(OC(COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O
- inchi key:
- InChIKey=YDFKTEAAIYLUQP-WNHJEKBPSA-L
- common name:
- 1-palmitoyl-2-cis-vaccenoyl phosphatidate
- molecular weight:
- 672.921
- Synonym(s):
- 16:0-18:1-PA
- 1-palmitoyl-2-(11Z-octadecenoyl)-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
- PUBCHEM:
"CCCCCCC=CCCCCCCCCCC(OC(COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.