Difference between revisions of "CPD-13613"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13613 CPD-13613] == * smiles: ** CCCCCCCCCCCCCCCC(C(CO)[N+])O * common name: ** L-threo-sph...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCC(C(CO)[N+])O | ** CCCCCCCCCCCCCCCC(C(CO)[N+])O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 302.519 | ** 302.519 | ||
| + | * inchi key: | ||
| + | ** InChIKey=OTKJDMGTUTTYMP-ROUUACIJSA-O | ||
| + | * common name: | ||
| + | ** L-threo-sphinganine | ||
* Synonym(s): | * Synonym(s): | ||
** L-threo-dihydrosphingosine | ** L-threo-dihydrosphingosine | ||
| Line 22: | Line 22: | ||
* [[RXN-12645]] | * [[RXN-12645]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.2319840.html 2319840] | ** [http://www.chemspider.com/Chemical-Structure.2319840.html 2319840] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515217 102515217] | ||
{{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])O}} | {{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=302.519 }} | {{#set: molecular weight=302.519 }} | ||
| + | {{#set: inchi key=InChIKey=OTKJDMGTUTTYMP-ROUUACIJSA-O}} | ||
| + | {{#set: common name=L-threo-sphinganine}} | ||
{{#set: common name=L-threo-dihydrosphingosine|threo-L-sphinganine|L-threo-DHS|L-threo-dihydrosphingosine (C18)|L-threo-sphinganine (C18)|safingol}} | {{#set: common name=L-threo-dihydrosphingosine|threo-L-sphinganine|L-threo-DHS|L-threo-dihydrosphingosine (C18)|L-threo-sphinganine (C18)|safingol}} | ||
{{#set: reversible reaction associated=RXN-12645}} | {{#set: reversible reaction associated=RXN-12645}} | ||
Latest revision as of 13:53, 10 January 2019
Contents
Metabolite CPD-13613
- smiles:
- CCCCCCCCCCCCCCCC(C(CO)[N+])O
- molecular weight:
- 302.519
- inchi key:
- InChIKey=OTKJDMGTUTTYMP-ROUUACIJSA-O
- common name:
- L-threo-sphinganine
- Synonym(s):
- L-threo-dihydrosphingosine
- threo-L-sphinganine
- L-threo-DHS
- L-threo-dihydrosphingosine (C18)
- L-threo-sphinganine (C18)
- safingol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCCC(C(CO)[N+])O" cannot be used as a page name in this wiki.
