Difference between revisions of "CPD-14270"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14270 CPD-14270] == * smiles: ** CCCCCCCCCCCCCCCCCCCC(OCCCCCCCCCCCC)=O * common name: ** ar...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCCCCCC(OCCCCCCCCCCCC)=O | ** CCCCCCCCCCCCCCCCCCCC(OCCCCCCCCCCCC)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 480.856 | ** 480.856 | ||
| + | * inchi key: | ||
| + | ** InChIKey=GFFYHZLIDINABP-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** dodecyl icosanoate | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** dodecyl arachidate | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| Line 19: | Line 20: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5214900 5214900] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5214900 5214900] | ||
{{#set: smiles=CCCCCCCCCCCCCCCCCCCC(OCCCCCCCCCCCC)=O}} | {{#set: smiles=CCCCCCCCCCCCCCCCCCCC(OCCCCCCCCCCCC)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=480.856 }} | {{#set: molecular weight=480.856 }} | ||
| + | {{#set: inchi key=InChIKey=GFFYHZLIDINABP-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=dodecyl icosanoate}} | ||
| + | {{#set: common name=dodecyl arachidate}} | ||
{{#set: reversible reaction associated=RXN-9356}} | {{#set: reversible reaction associated=RXN-9356}} | ||
Latest revision as of 12:18, 10 January 2019
Contents
Metabolite CPD-14270
- smiles:
- CCCCCCCCCCCCCCCCCCCC(OCCCCCCCCCCCC)=O
- molecular weight:
- 480.856
- inchi key:
- InChIKey=GFFYHZLIDINABP-UHFFFAOYSA-N
- common name:
- dodecyl icosanoate
- Synonym(s):
- dodecyl arachidate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
