Difference between revisions of "CPD-2184"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2184 CPD-2184] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)OCC(OC(=O)CC=CCCCCCCCCCCCC)COP(=O)([O...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCC=CCCCCCCCC(=O)OCC(OC(=O)CC=CCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O | ** CCCCCCCCC=CCCCCCCCC(=O)OCC(OC(=O)CC=CCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 745.992 | ** 745.992 | ||
| + | * inchi key: | ||
| + | ** InChIKey=RKUHYANOZYJDLK-VZRSDKANSA-M | ||
| + | * common name: | ||
| + | ** 1-oleoyl-2-(3E)-hexadecenoyl-phosphatidylglycerol | ||
* Synonym(s): | * Synonym(s): | ||
** 18:1-t16:1-PG | ** 18:1-t16:1-PG | ||
| Line 22: | Line 22: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658021 90658021] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658021 90658021] | ||
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OCC(OC(=O)CC=CCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O}} | {{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OCC(OC(=O)CC=CCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=745.992 }} | {{#set: molecular weight=745.992 }} | ||
| + | {{#set: inchi key=InChIKey=RKUHYANOZYJDLK-VZRSDKANSA-M}} | ||
| + | {{#set: common name=1-oleoyl-2-(3E)-hexadecenoyl-phosphatidylglycerol}} | ||
{{#set: common name=18:1-t16:1-PG|1-(9Z-octadecenoyl)-2-(3E-hexadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)|1-18:1-2-trans-16:1-phosphatidylglycerol}} | {{#set: common name=18:1-t16:1-PG|1-(9Z-octadecenoyl)-2-(3E-hexadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)|1-18:1-2-trans-16:1-phosphatidylglycerol}} | ||
{{#set: produced by=RXN-1725}} | {{#set: produced by=RXN-1725}} | ||
Latest revision as of 10:48, 10 January 2019
Contents
Metabolite CPD-2184
- smiles:
- CCCCCCCCC=CCCCCCCCC(=O)OCC(OC(=O)CC=CCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O
- molecular weight:
- 745.992
- inchi key:
- InChIKey=RKUHYANOZYJDLK-VZRSDKANSA-M
- common name:
- 1-oleoyl-2-(3E)-hexadecenoyl-phosphatidylglycerol
- Synonym(s):
- 18:1-t16:1-PG
- 1-(9Z-octadecenoyl)-2-(3E-hexadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
- 1-18:1-2-trans-16:1-phosphatidylglycerol
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(OC(=O)CC=CCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O" cannot be used as a page name in this wiki.
