Difference between revisions of "CPDQT-520"
From metabolic_network
(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 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC | ** CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 825.972 | ** 825.972 | ||
| + | * inchi key: | ||
| + | ** InChIKey=WQMDYQSTTXRXLQ-HGWHEPCSSA-K | ||
| + | * common name: | ||
| + | ** phosphatidylglycerophosphate (1-octadecenoyl(9Z), 2-palmitoyl) | ||
* Synonym(s): | * Synonym(s): | ||
** phosphatidylglycerophosphate (1-18:1(9Z), 2-16:1) | ** phosphatidylglycerophosphate (1-18:1(9Z), 2-16:1) | ||
| Line 20: | Line 20: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658639 90658639] | ** [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: smiles=CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC}} | ||
| − | |||
| − | |||
{{#set: molecular weight=825.972 }} | {{#set: molecular weight=825.972 }} | ||
| + | {{#set: inchi key=InChIKey=WQMDYQSTTXRXLQ-HGWHEPCSSA-K}} | ||
| + | {{#set: common name=phosphatidylglycerophosphate (1-octadecenoyl(9Z), 2-palmitoyl)}} | ||
{{#set: common name=phosphatidylglycerophosphate (1-18:1(9Z), 2-16:1)}} | {{#set: common name=phosphatidylglycerophosphate (1-18:1(9Z), 2-16:1)}} | ||
{{#set: consumed by=RXN-13313}} | {{#set: consumed by=RXN-13313}} | ||
Latest revision as of 11:45, 10 January 2019
Contents
Metabolite CPDQT-520
- smiles:
- CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC
- molecular weight:
- 825.972
- inchi key:
- InChIKey=WQMDYQSTTXRXLQ-HGWHEPCSSA-K
- common name:
- phosphatidylglycerophosphate (1-octadecenoyl(9Z), 2-palmitoyl)
- 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.
