Difference between revisions of "PWY-5097"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=STRICTOSIDINE STRICTOSIDINE] == * smiles: ** C=C[CH]4([CH](C[CH]3(C2(NC1(=CC=CC=C1C=2CC[N+]3)))...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-520 CPDQT-520] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-520 CPDQT-520] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=WQMDYQSTTXRXLQ-HGWHEPCSSA-K |
* common name: | * common name: | ||
| − | ** | + | ** phosphatidylglycerophosphate (1-octadecenoyl(9Z), 2-palmitoyl) |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 825.972 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** phosphatidylglycerophosphate (1-18:1(9Z), 2-16:1) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-13313]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658639 90658639] |
| − | + | {{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC}} | |
| − | + | {{#set: inchi key=InChIKey=WQMDYQSTTXRXLQ-HGWHEPCSSA-K}} | |
| − | + | {{#set: common name=phosphatidylglycerophosphate (1-octadecenoyl(9Z), 2-palmitoyl)}} | |
| − | + | {{#set: molecular weight=825.972 }} | |
| − | {{#set: smiles= | + | {{#set: common name=phosphatidylglycerophosphate (1-18:1(9Z), 2-16:1)}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: consumed by=RXN-13313}} |
| − | {{#set: common name= | + | |
| − | {{#set: molecular weight= | + | |
| − | {{#set: common name= | + | |
| − | {{#set: | + | |
Revision as of 18:11, 18 March 2018
Contents
Metabolite CPDQT-520
- smiles:
- CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC
- inchi key:
- InChIKey=WQMDYQSTTXRXLQ-HGWHEPCSSA-K
- common name:
- phosphatidylglycerophosphate (1-octadecenoyl(9Z), 2-palmitoyl)
- molecular weight:
- 825.972
- Synonym(s):
- phosphatidylglycerophosphate (1-18:1(9Z), 2-16:1)
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC" cannot be used as a page name in this wiki.
