Difference between revisions of "CPD-13613"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6367 PWY-6367] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-27...") |
|||
| (3 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13613 CPD-13613] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** CCCCCCCCCCCCCCCC(C(CO)[N+])O |
| + | * molecular weight: | ||
| + | ** 302.519 | ||
| + | * inchi key: | ||
| + | ** InChIKey=OTKJDMGTUTTYMP-ROUUACIJSA-O | ||
* common name: | * common name: | ||
| − | ** | + | ** L-threo-sphinganine |
* Synonym(s): | * Synonym(s): | ||
| + | ** L-threo-dihydrosphingosine | ||
| + | ** threo-L-sphinganine | ||
| + | ** L-threo-DHS | ||
| + | ** L-threo-dihydrosphingosine (C18) | ||
| + | ** L-threo-sphinganine (C18) | ||
| + | ** safingol | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == Reaction(s) | + | * [[RXN-12645]] |
| − | + | ||
| − | + | ||
| − | * | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515217 102515217] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: reaction | + | ** [http://www.chemspider.com/Chemical-Structure.2319840.html 2319840] |
| + | {{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])O}} | ||
| + | {{#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: reversible reaction associated=RXN-12645}} | ||
Latest revision as of 17:34, 9 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.
