Difference between revisions of "CPD-8083"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8083 CPD-8083] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCC=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=CCC=CCC)=O | ** CCCCCC=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=CCC=CCC)=O | ||
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− | |||
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* molecular weight: | * molecular weight: | ||
** 939.231 | ** 939.231 | ||
+ | * inchi key: | ||
+ | ** InChIKey=GKSHYDZIFVNLSS-IPDWFASDSA-N | ||
+ | * common name: | ||
+ | ** 1-18:2-2-18:3-digalactosyldiacylglycerol | ||
* Synonym(s): | * Synonym(s): | ||
** 18:2-18:3-DGDG | ** 18:2-18:3-DGDG | ||
Line 22: | Line 22: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658674 90658674] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658674 90658674] | ||
{{#set: smiles=CCCCCC=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=CCC=CCC)=O}} | {{#set: smiles=CCCCCC=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=CCC=CCC)=O}} | ||
− | |||
− | |||
{{#set: molecular weight=939.231 }} | {{#set: molecular weight=939.231 }} | ||
+ | {{#set: inchi key=InChIKey=GKSHYDZIFVNLSS-IPDWFASDSA-N}} | ||
+ | {{#set: common name=1-18:2-2-18:3-digalactosyldiacylglycerol}} | ||
{{#set: common name=18:2-18:3-DGDG|1-(9Z,12Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol}} | {{#set: common name=18:2-18:3-DGDG|1-(9Z,12Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol}} | ||
{{#set: consumed by=RXN-8314}} | {{#set: consumed by=RXN-8314}} | ||
{{#set: produced by=RXN-8313}} | {{#set: produced by=RXN-8313}} |
Latest revision as of 10:45, 10 January 2019
Contents
Metabolite CPD-8083
- smiles:
- CCCCCC=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=CCC=CCC)=O
- molecular weight:
- 939.231
- inchi key:
- InChIKey=GKSHYDZIFVNLSS-IPDWFASDSA-N
- common name:
- 1-18:2-2-18:3-digalactosyldiacylglycerol
- Synonym(s):
- 18:2-18:3-DGDG
- 1-(9Z,12Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-[alpha-D-galactosyl-(1->6)-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:
"1-(9Z,12Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol" cannot be used as a page name in this wiki.