Difference between revisions of "CPD-8078"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8078 CPD-8078] == * smiles: ** CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCCCCC)=O)=O | ** CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCCCCC)=O)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 749.036 | ** 749.036 | ||
| + | * inchi key: | ||
| + | ** InChIKey=WSMYBUVBFWDMEC-SBPCIGHSSA-N | ||
| + | * common name: | ||
| + | ** 1-18:3-2-16:2-monogalactosyldiacylglycerol | ||
* Synonym(s): | * Synonym(s): | ||
** 18:3-16:2-MGDG | ** 18:3-16:2-MGDG | ||
| Line 22: | Line 22: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658670 90658670] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658670 90658670] | ||
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCCCCC)=O)=O}} | {{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCCCCC)=O)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=749.036 }} | {{#set: molecular weight=749.036 }} | ||
| + | {{#set: inchi key=InChIKey=WSMYBUVBFWDMEC-SBPCIGHSSA-N}} | ||
| + | {{#set: common name=1-18:3-2-16:2-monogalactosyldiacylglycerol}} | ||
{{#set: common name=18:3-16:2-MGDG|1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z-hexadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol}} | {{#set: common name=18:3-16:2-MGDG|1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z-hexadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol}} | ||
{{#set: consumed by=RXN-8309}} | {{#set: consumed by=RXN-8309}} | ||
{{#set: produced by=RXN-8299}} | {{#set: produced by=RXN-8299}} | ||
Latest revision as of 15:20, 10 January 2019
Contents
Metabolite CPD-8078
- smiles:
- CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCCCCC)=O)=O
- molecular weight:
- 749.036
- inchi key:
- InChIKey=WSMYBUVBFWDMEC-SBPCIGHSSA-N
- common name:
- 1-18:3-2-16:2-monogalactosyldiacylglycerol
- Synonym(s):
- 18:3-16:2-MGDG
- 1-(9Z,12Z,15Z-octadecatrienoyl)-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
- PUBCHEM:
