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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O | ** CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O | ||
| + | * molecular weight: | ||
| + | ** 757.099 | ||
* inchi key: | * inchi key: | ||
** InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N | ** InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N | ||
* common name: | * common name: | ||
** 1-18:1-2-16:0-monogalactosyldiacylglycerol | ** 1-18:1-2-16:0-monogalactosyldiacylglycerol | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 18:1-16:0-MGDG | ** 18:1-16:0-MGDG | ||
| Line 21: | Line 21: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44593354 44593354] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44593354 44593354] | ||
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O}} | {{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O}} | ||
| + | {{#set: molecular weight=757.099 }} | ||
{{#set: inchi key=InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N}} | {{#set: inchi key=InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N}} | ||
{{#set: common name=1-18:1-2-16:0-monogalactosyldiacylglycerol}} | {{#set: common name=1-18:1-2-16:0-monogalactosyldiacylglycerol}} | ||
| − | |||
{{#set: common name=18:1-16:0-MGDG|1-(9Z-octadecenoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol}} | {{#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}} | {{#set: reversible reaction associated=RXN-16027}} | ||
Latest revision as of 15:40, 9 January 2019
Contents
Metabolite CPD-2187
- smiles:
- CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O
- molecular weight:
- 757.099
- inchi key:
- InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N
- common name:
- 1-18:1-2-16:0-monogalactosyldiacylglycerol
- 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:
