Difference between revisions of "CPD-8084"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8084 CPD-8084] == * 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=CCCCCC)=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=CCCCCC)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 939.231 | ** 939.231 | ||
| + | * inchi key: | ||
| + | ** InChIKey=OHMFSKZMPVONKQ-IERPWCHASA-N | ||
| + | * common name: | ||
| + | ** 1-18:3-2-18:2-digalactosyldiacylglycerol | ||
* Synonym(s): | * Synonym(s): | ||
** 18:3-18:2-DGDG | ** 18:3-18:2-DGDG | ||
| Line 21: | Line 21: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820552 91820552] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820552 91820552] | ||
{{#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=CCCCCC)=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=CCCCCC)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=939.231 }} | {{#set: molecular weight=939.231 }} | ||
| + | {{#set: inchi key=InChIKey=OHMFSKZMPVONKQ-IERPWCHASA-N}} | ||
| + | {{#set: common name=1-18:3-2-18:2-digalactosyldiacylglycerol}} | ||
{{#set: common name=18:3-18:2-DGDG}} | {{#set: common name=18:3-18:2-DGDG}} | ||
{{#set: consumed by=RXN-8311}} | {{#set: consumed by=RXN-8311}} | ||
{{#set: produced by=RXN-8310}} | {{#set: produced by=RXN-8310}} | ||
Latest revision as of 14:32, 10 January 2019
Contents
Metabolite CPD-8084
- 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=CCCCCC)=O
- molecular weight:
- 939.231
- inchi key:
- InChIKey=OHMFSKZMPVONKQ-IERPWCHASA-N
- common name:
- 1-18:3-2-18:2-digalactosyldiacylglycerol
- Synonym(s):
- 18:3-18:2-DGDG
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
