Difference between revisions of "CPD66-34"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-34 CPD66-34] == * smiles: ** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O * common na...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O | ** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 568.919 | ** 568.919 | ||
| + | * inchi key: | ||
| + | ** InChIKey=JEJLGIQLPYYGEE-XIFFEERXSA-N | ||
| + | * common name: | ||
| + | ** 1,2-dipalmitoylglycerol | ||
* Synonym(s): | * Synonym(s): | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=82929 82929] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=644078 644078] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=644078 644078] | ||
| + | * HMDB : HMDB07098 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.559127.html 559127] | ** [http://www.chemspider.com/Chemical-Structure.559127.html 559127] | ||
| − | |||
| − | |||
| − | |||
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O}} | {{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=568.919 }} | {{#set: molecular weight=568.919 }} | ||
| + | {{#set: inchi key=InChIKey=JEJLGIQLPYYGEE-XIFFEERXSA-N}} | ||
| + | {{#set: common name=1,2-dipalmitoylglycerol}} | ||
{{#set: consumed by=RXN66-578}} | {{#set: consumed by=RXN66-578}} | ||
{{#set: produced by=PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.}} | {{#set: produced by=PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.}} | ||
Latest revision as of 15:01, 10 January 2019
Contents
Metabolite CPD66-34
- smiles:
- CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
- molecular weight:
- 568.919
- inchi key:
- InChIKey=JEJLGIQLPYYGEE-XIFFEERXSA-N
- common name:
- 1,2-dipalmitoylglycerol
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
