Difference between revisions of "CPD-8165"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8165 CPD-8165] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCC...") |
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* smiles: | * smiles: | ||
** CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCCCCC)=O | ** CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCCCCC)=O | ||
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− | |||
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* molecular weight: | * molecular weight: | ||
** 779.105 | ** 779.105 | ||
+ | * inchi key: | ||
+ | ** InChIKey=BROOMPUVDPTGEG-RHNBIRJRSA-N | ||
+ | * common name: | ||
+ | ** 1-18:2-2-18:2-monogalactosyldiacylglycerol | ||
* Synonym(s): | * Synonym(s): | ||
** 18:2-18:2-MGDG | ** 18:2-18:2-MGDG | ||
Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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− | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=90506 90506] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=90506 90506] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657255 90657255] | ||
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCCCCC)=O}} | {{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCCCCC)=O}} | ||
− | |||
− | |||
{{#set: molecular weight=779.105 }} | {{#set: molecular weight=779.105 }} | ||
+ | {{#set: inchi key=InChIKey=BROOMPUVDPTGEG-RHNBIRJRSA-N}} | ||
+ | {{#set: common name=1-18:2-2-18:2-monogalactosyldiacylglycerol}} | ||
{{#set: common name=18:2-18:2-MGDG|1,2-(9Z,12Z-octadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol}} | {{#set: common name=18:2-18:2-MGDG|1,2-(9Z,12Z-octadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol}} | ||
{{#set: consumed by=RXN-8366|RXN-8367}} | {{#set: consumed by=RXN-8366|RXN-8367}} |
Latest revision as of 14:28, 10 January 2019
Contents
Metabolite CPD-8165
- smiles:
- CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCCCCC)=O
- molecular weight:
- 779.105
- inchi key:
- InChIKey=BROOMPUVDPTGEG-RHNBIRJRSA-N
- common name:
- 1-18:2-2-18:2-monogalactosyldiacylglycerol
- Synonym(s):
- 18:2-18:2-MGDG
- 1,2-(9Z,12Z-octadecadienoyl)-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