Difference between revisions of "CPD-8073"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8073 CPD-8073] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCC...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O | ** CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 755.083 | ** 755.083 | ||
| + | * inchi key: | ||
| + | ** InChIKey=QOCWWAJCODFCIV-OSTDEYQUSA-N | ||
| + | * common name: | ||
| + | ** 1-18:2-2-16:0-monogalactosyldiacylglycerol | ||
* Synonym(s): | * Synonym(s): | ||
** 18:2-16:0-MGDG | ** 18:2-16:0-MGDG | ||
| Line 21: | Line 21: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44593355 44593355] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44593355 44593355] | ||
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O}} | {{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=755.083 }} | {{#set: molecular weight=755.083 }} | ||
| + | {{#set: inchi key=InChIKey=QOCWWAJCODFCIV-OSTDEYQUSA-N}} | ||
| + | {{#set: common name=1-18:2-2-16:0-monogalactosyldiacylglycerol}} | ||
{{#set: common name=18:2-16:0-MGDG|1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol}} | {{#set: common name=18:2-16:0-MGDG|1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol}} | ||
{{#set: consumed by=RXN-8295}} | {{#set: consumed by=RXN-8295}} | ||
Latest revision as of 13:26, 10 January 2019
Contents
Metabolite CPD-8073
- smiles:
- CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O
- molecular weight:
- 755.083
- inchi key:
- InChIKey=QOCWWAJCODFCIV-OSTDEYQUSA-N
- common name:
- 1-18:2-2-16:0-monogalactosyldiacylglycerol
- Synonym(s):
- 18:2-16:0-MGDG
- 1-(9Z,12Z-octadecadienoyl)-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:
