Difference between revisions of "CPD-8076"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8076 CPD-8076] == * smiles: ** CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCCCCCCCC)=O)=O | ** CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCCCCCCCC)=O)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 751.052 | ** 751.052 | ||
| + | * inchi key: | ||
| + | ** InChIKey=SYSPLJXKZRPIPM-LWNBRHQXSA-N | ||
| + | * common name: | ||
| + | ** 1-18:3-2-16:1-monogalactosyldiacylglycerol | ||
* Synonym(s): | * Synonym(s): | ||
** 18:3-16:1-MGDG | ** 18:3-16:1-MGDG | ||
| Line 21: | Line 21: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658391 90658391] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658391 90658391] | ||
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCCCCCCCC)=O)=O}} | {{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCCCCCCCC)=O)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=751.052 }} | {{#set: molecular weight=751.052 }} | ||
| + | {{#set: inchi key=InChIKey=SYSPLJXKZRPIPM-LWNBRHQXSA-N}} | ||
| + | {{#set: common name=1-18:3-2-16:1-monogalactosyldiacylglycerol}} | ||
{{#set: common name=18:3-16:1-MGDG|1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z-hexadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol}} | {{#set: common name=18:3-16:1-MGDG|1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z-hexadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol}} | ||
{{#set: produced by=RXN-8297}} | {{#set: produced by=RXN-8297}} | ||
Latest revision as of 13:33, 10 January 2019
Contents
Metabolite CPD-8076
- smiles:
- CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCCCCCCCC)=O)=O
- molecular weight:
- 751.052
- inchi key:
- InChIKey=SYSPLJXKZRPIPM-LWNBRHQXSA-N
- common name:
- 1-18:3-2-16:1-monogalactosyldiacylglycerol
- Synonym(s):
- 18:3-16:1-MGDG
- 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z-hexadecenoyl)-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:
