Difference between revisions of "CPD-2189"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2189 CPD-2189] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=C...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCCCCC)=O)=O | ** CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCCCCC)=O)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 751.052 | ** 751.052 | ||
| + | * inchi key: | ||
| + | ** InChIKey=DJVQAKQVQXIHEL-UILGYWMGSA-N | ||
| + | * common name: | ||
| + | ** 1-18:2-2-16:2-monogalactosyldiacylglycerol | ||
* Synonym(s): | * Synonym(s): | ||
** 18:2-16:2-MGDG | ** 18:2-16:2-MGDG | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83006 83006] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83006 83006] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86290020 86290020] | ||
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCCCCC)=O)=O}} | {{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCCCCC)=O)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=751.052 }} | {{#set: molecular weight=751.052 }} | ||
| + | {{#set: inchi key=InChIKey=DJVQAKQVQXIHEL-UILGYWMGSA-N}} | ||
| + | {{#set: common name=1-18:2-2-16:2-monogalactosyldiacylglycerol}} | ||
{{#set: common name=18:2-16:2-MGDG|1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z-hexadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol}} | {{#set: common name=18:2-16:2-MGDG|1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z-hexadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol}} | ||
{{#set: consumed by=RXN-8299|RXN-8306}} | {{#set: consumed by=RXN-8299|RXN-8306}} | ||
Latest revision as of 14:27, 10 January 2019
Contents
Metabolite CPD-2189
- smiles:
- CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCCCCC)=O)=O
- molecular weight:
- 751.052
- inchi key:
- InChIKey=DJVQAKQVQXIHEL-UILGYWMGSA-N
- common name:
- 1-18:2-2-16:2-monogalactosyldiacylglycerol
- Synonym(s):
- 18:2-16:2-MGDG
- 1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z-hexadecadienoyl)-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
