Difference between revisions of "CPD-8166"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8166 CPD-8166] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCC...") |
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* smiles: | * smiles: | ||
** CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O | ** CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 777.089 | ** 777.089 | ||
| + | * inchi key: | ||
| + | ** InChIKey=DRLQFBRXASRGDP-BUBQRNSCSA-N | ||
| + | * common name: | ||
| + | ** 1-18:2-2-18:3-monogalactosyldiacylglycerol | ||
* Synonym(s): | * Synonym(s): | ||
** 18:2-18:3-MGDG | ** 18:2-18:3-MGDG | ||
| Line 22: | Line 22: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820296 91820296] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820296 91820296] | ||
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O}} | {{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=777.089 }} | {{#set: molecular weight=777.089 }} | ||
| + | {{#set: inchi key=InChIKey=DRLQFBRXASRGDP-BUBQRNSCSA-N}} | ||
| + | {{#set: common name=1-18:2-2-18:3-monogalactosyldiacylglycerol}} | ||
{{#set: common name=18:2-18:3-MGDG|1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol}} | {{#set: common name=18:2-18:3-MGDG|1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol}} | ||
{{#set: consumed by=RXN-8368}} | {{#set: consumed by=RXN-8368}} | ||
{{#set: produced by=RXN-8367}} | {{#set: produced by=RXN-8367}} | ||
Latest revision as of 15:20, 10 January 2019
Contents
Metabolite CPD-8166
- smiles:
- CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O
- molecular weight:
- 777.089
- inchi key:
- InChIKey=DRLQFBRXASRGDP-BUBQRNSCSA-N
- common name:
- 1-18:2-2-18:3-monogalactosyldiacylglycerol
- Synonym(s):
- 18:2-18:3-MGDG
- 1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
