Difference between revisions of "CPD-8161"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8161 CPD-8161] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C...") |
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8161 CPD-8161] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8161 CPD-8161] == | ||
* smiles: | * smiles: | ||
| − | ** CCCCCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCCCCCCCCC | + | ** CCCCCC=CCC=CCCCCCCCC(=O)OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCCCCCCCCC |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* molecular weight: | * molecular weight: | ||
** 917.225 | ** 917.225 | ||
| + | * inchi key: | ||
| + | ** InChIKey=UZXCPFISFMJPAV-GNSPKCTRSA-N | ||
| + | * common name: | ||
| + | ** 1-18:2-2-16:0-digalactosyldiacylglycerol | ||
* Synonym(s): | * Synonym(s): | ||
** 18:2-16:0-DGDG | ** 18:2-16:0-DGDG | ||
| Line 19: | Line 19: | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658818 90658818] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658818 90658818] | ||
| − | {{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCCCCCCCCC | + | {{#set: smiles=CCCCCC=CCC=CCCCCCCCC(=O)OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCCCCCCCCC}} |
| − | + | ||
| − | + | ||
{{#set: molecular weight=917.225 }} | {{#set: molecular weight=917.225 }} | ||
| + | {{#set: inchi key=InChIKey=UZXCPFISFMJPAV-GNSPKCTRSA-N}} | ||
| + | {{#set: common name=1-18:2-2-16:0-digalactosyldiacylglycerol}} | ||
{{#set: common name=18:2-16:0-DGDG}} | {{#set: common name=18:2-16:0-DGDG}} | ||
{{#set: consumed by=RXN-8364}} | {{#set: consumed by=RXN-8364}} | ||
Latest revision as of 13:34, 10 January 2019
Contents
Metabolite CPD-8161
- smiles:
- CCCCCC=CCC=CCCCCCCCC(=O)OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCCCCCCCCC
- molecular weight:
- 917.225
- inchi key:
- InChIKey=UZXCPFISFMJPAV-GNSPKCTRSA-N
- common name:
- 1-18:2-2-16:0-digalactosyldiacylglycerol
- Synonym(s):
- 18:2-16:0-DGDG
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
