Difference between revisions of "CPD-8081"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8081 CPD-8081] == * smiles: ** CCC=CCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC=CCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O | ** CCC=CCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 937.216 | ** 937.216 | ||
| + | * inchi key: | ||
| + | ** InChIKey=KDYAPQVYJXUQNY-NCUIXIJTSA-N | ||
| + | * common name: | ||
| + | ** 1-18:3-2-18:3-digalactosyldiacylglycerol | ||
* Synonym(s): | * Synonym(s): | ||
** 18:3-18:3-DGDG | ** 18:3-18:3-DGDG | ||
| 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-8311]] | * [[RXN-8311]] | ||
| + | * [[RXN-8314]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| Line 22: | Line 22: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820238 91820238] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820238 91820238] | ||
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O}} | {{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=937.216 }} | {{#set: molecular weight=937.216 }} | ||
| + | {{#set: inchi key=InChIKey=KDYAPQVYJXUQNY-NCUIXIJTSA-N}} | ||
| + | {{#set: common name=1-18:3-2-18:3-digalactosyldiacylglycerol}} | ||
{{#set: common name=18:3-18:3-DGDG|1,2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-[α-D-galactosyl-(1->6)-O-β-D-galactosyl]-sn-glycerol}} | {{#set: common name=18:3-18:3-DGDG|1,2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-[α-D-galactosyl-(1->6)-O-β-D-galactosyl]-sn-glycerol}} | ||
| − | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-8311|RXN-8314}} |
Latest revision as of 14:00, 10 January 2019
Contents
Metabolite CPD-8081
- smiles:
- CCC=CCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O
- molecular weight:
- 937.216
- inchi key:
- InChIKey=KDYAPQVYJXUQNY-NCUIXIJTSA-N
- common name:
- 1-18:3-2-18:3-digalactosyldiacylglycerol
- Synonym(s):
- 18:3-18:3-DGDG
- 1,2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-[α-D-galactosyl-(1->6)-O-β-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:
"1,2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-[α-D-galactosyl-(1->6)-O-β-D-galactosyl]-sn-glycerol" cannot be used as a page name in this wiki.
