Difference between revisions of "DUTP-PYROP-RXN"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.1.1.178-RXN 1.1.1.178-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.or...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17372 CPD-17372] == * smiles: ** C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O * inchi...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17372 CPD-17372] == |
− | * | + | * smiles: |
− | ** | + | ** C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=GFJKJLHWWZXDAU-KXFGNQBASA-L |
+ | * common name: | ||
+ | ** 1-[18-hydroxyoleyl]-2-lyso-phosphatidate | ||
+ | * molecular weight: | ||
+ | ** 450.508 | ||
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN-16118]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-16117]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
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== External links == | == External links == | ||
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820233 91820233] |
− | + | {{#set: smiles=C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O}} | |
− | + | {{#set: inchi key=InChIKey=GFJKJLHWWZXDAU-KXFGNQBASA-L}} | |
− | {{#set: | + | {{#set: common name=1-[18-hydroxyoleyl]-2-lyso-phosphatidate}} |
− | {{#set: | + | {{#set: molecular weight=450.508 }} |
− | {{#set: | + | {{#set: consumed by=RXN-16118}} |
− | {{#set: | + | {{#set: produced by=RXN-16117}} |
− | {{#set: | + | |
− | {{#set: | + |
Revision as of 21:30, 17 March 2018
Contents
Metabolite CPD-17372
- smiles:
- C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O
- inchi key:
- InChIKey=GFJKJLHWWZXDAU-KXFGNQBASA-L
- common name:
- 1-[18-hydroxyoleyl]-2-lyso-phosphatidate
- molecular weight:
- 450.508
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O" cannot be used as a page name in this wiki.
"1-[18-hydroxyoleyl]-2-lyso-phosphatidate" cannot be used as a page name in this wiki.