Difference between revisions of "CPD-2187"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2187 CPD-2187] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCC...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2187 CPD-2187] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O |
| + | * inchi key: | ||
| + | ** InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** 1-18:1-2-16:0-monogalactosyldiacylglycerol |
| + | * molecular weight: | ||
| + | ** 757.099 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** 18:1-16:0-MGDG | ||
| + | ** 1-(9Z-octadecenoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == Reaction(s) | + | * [[RXN-16027]] |
| − | * [ | + | |
== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44593354 44593354] |
| − | {{#set: | + | {{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O}} |
| − | {{#set: common name= | + | {{#set: inchi key=InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N}} |
| − | {{#set: | + | {{#set: common name=1-18:1-2-16:0-monogalactosyldiacylglycerol}} |
| − | {{#set: | + | {{#set: molecular weight=757.099 }} |
| − | {{#set: | + | {{#set: common name=18:1-16:0-MGDG|1-(9Z-octadecenoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol}} |
| + | {{#set: reversible reaction associated=RXN-16027}} | ||
Latest revision as of 19:12, 21 March 2018
Contents
Metabolite CPD-2187
- smiles:
- CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O
- inchi key:
- InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N
- common name:
- 1-18:1-2-16:0-monogalactosyldiacylglycerol
- molecular weight:
- 757.099
- Synonym(s):
- 18:1-16:0-MGDG
- 1-(9Z-octadecenoyl)-2-hexadecanoyl-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:
