Difference between revisions of "CPD-13611"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13611 CPD-13611] == * smiles: ** CCCCCCCCCCCCCCCCCC(O)C([N+])CO * common name: ** sphingani...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCCCC(O)C([N+])CO | ** CCCCCCCCCCCCCCCCCC(O)C([N+])CO | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 330.573 | ** 330.573 | ||
| + | * inchi key: | ||
| + | ** InChIKey=UFMHYBVQZSPWSS-VQTJNVASSA-O | ||
| + | * common name: | ||
| + | ** sphinganine (C20) | ||
* Synonym(s): | * Synonym(s): | ||
** dihydrosphingosine (C20) | ** dihydrosphingosine (C20) | ||
| Line 22: | Line 22: | ||
* [[RXN-12642]] | * [[RXN-12642]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64887 64887] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64887 64887] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=57339215 57339215] | ||
| + | * CAS : 24028-07-7 | ||
{{#set: smiles=CCCCCCCCCCCCCCCCCC(O)C([N+])CO}} | {{#set: smiles=CCCCCCCCCCCCCCCCCC(O)C([N+])CO}} | ||
| − | |||
| − | |||
{{#set: molecular weight=330.573 }} | {{#set: molecular weight=330.573 }} | ||
| + | {{#set: inchi key=InChIKey=UFMHYBVQZSPWSS-VQTJNVASSA-O}} | ||
| + | {{#set: common name=sphinganine (C20)}} | ||
{{#set: common name=dihydrosphingosine (C20)|erythro-D-sphinganine (C20)|DHS (C20)|eicosasphinganine|eicosadihydrosphingosine|1,3-eicosanediol, 2-amino-}} | {{#set: common name=dihydrosphingosine (C20)|erythro-D-sphinganine (C20)|DHS (C20)|eicosasphinganine|eicosadihydrosphingosine|1,3-eicosanediol, 2-amino-}} | ||
{{#set: reversible reaction associated=RXN-12642}} | {{#set: reversible reaction associated=RXN-12642}} | ||
Latest revision as of 15:12, 10 January 2019
Contents
Metabolite CPD-13611
- smiles:
- CCCCCCCCCCCCCCCCCC(O)C([N+])CO
- molecular weight:
- 330.573
- inchi key:
- InChIKey=UFMHYBVQZSPWSS-VQTJNVASSA-O
- common name:
- sphinganine (C20)
- Synonym(s):
- dihydrosphingosine (C20)
- erythro-D-sphinganine (C20)
- DHS (C20)
- eicosasphinganine
- eicosadihydrosphingosine
- 1,3-eicosanediol, 2-amino-
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCCCCC(O)C([N+])CO" cannot be used as a page name in this wiki.
