Difference between revisions of "CPD-2190"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2190 CPD-2190] == * smiles: ** CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCC=CCC)=O)=O | ** CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCC=CCC)=O)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 747.02 | ** 747.02 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ZRLAOEYZSKXGSL-RZRNQMRLSA-N | ||
| + | * common name: | ||
| + | ** 1-18:3-2-16:3-monogalactosyldiacylglycerol | ||
* Synonym(s): | * Synonym(s): | ||
** 18:3-16:3-MGDG | ** 18:3-16:3-MGDG | ||
| Line 15: | Line 15: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[RXN-8301]] | * [[RXN-8301]] | ||
| + | * [[RXN-8309]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10477392.html 10477392] | ** [http://www.chemspider.com/Chemical-Structure.10477392.html 10477392] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=90552 90552] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=90552 90552] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659307 90659307] | ||
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCC=CCC)=O)=O}} | {{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCC=CCC)=O)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=747.02 }} | {{#set: molecular weight=747.02 }} | ||
| + | {{#set: inchi key=InChIKey=ZRLAOEYZSKXGSL-RZRNQMRLSA-N}} | ||
| + | {{#set: common name=1-18:3-2-16:3-monogalactosyldiacylglycerol}} | ||
{{#set: common name=18:3-16:3-MGDG|1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol}} | {{#set: common name=18:3-16:3-MGDG|1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol}} | ||
| − | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-8301|RXN-8309}} |
Latest revision as of 11:27, 10 January 2019
Contents
Metabolite CPD-2190
- smiles:
- CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCC=CCC)=O)=O
- molecular weight:
- 747.02
- inchi key:
- InChIKey=ZRLAOEYZSKXGSL-RZRNQMRLSA-N
- common name:
- 1-18:3-2-16:3-monogalactosyldiacylglycerol
- Synonym(s):
- 18:3-16:3-MGDG
- 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-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
