Difference between revisions of "CPD-13610"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13610 CPD-13610] == * smiles: ** CCCCCCCCCCCCCCCCCC(=O)C([N+])CO * common name: ** 3-dehydr...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCCCC(=O)C([N+])CO | ** CCCCCCCCCCCCCCCCCC(=O)C([N+])CO | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 328.557 | ** 328.557 | ||
| + | * inchi key: | ||
| + | ** InChIKey=FVOLNXKBISLPQY-IBGZPJMESA-O | ||
| + | * common name: | ||
| + | ** 3-dehydrosphinganine (C20) | ||
* Synonym(s): | * Synonym(s): | ||
** 3-dehydro-D-sphinganine (C20) | ** 3-dehydro-D-sphinganine (C20) | ||
| Line 23: | Line 23: | ||
* [[RXN-12642]] | * [[RXN-12642]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65073 65073] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65073 65073] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678614 70678614] | ||
| + | * CAS : 24028-09-9 | ||
{{#set: smiles=CCCCCCCCCCCCCCCCCC(=O)C([N+])CO}} | {{#set: smiles=CCCCCCCCCCCCCCCCCC(=O)C([N+])CO}} | ||
| − | |||
| − | |||
{{#set: molecular weight=328.557 }} | {{#set: molecular weight=328.557 }} | ||
| + | {{#set: inchi key=InChIKey=FVOLNXKBISLPQY-IBGZPJMESA-O}} | ||
| + | {{#set: common name=3-dehydrosphinganine (C20)}} | ||
{{#set: common name=3-dehydro-D-sphinganine (C20)|KDHS (C20)|3-ketodihydrosphinganine (C20)|3-dehydroeicosasphinganine|3-dehydroeicosadihydrosphingosine|3-eicosanone, 2-amino-1-hydroxy-|2-amino-1-hydroxyicosan-3-one}} | {{#set: common name=3-dehydro-D-sphinganine (C20)|KDHS (C20)|3-ketodihydrosphinganine (C20)|3-dehydroeicosasphinganine|3-dehydroeicosadihydrosphingosine|3-eicosanone, 2-amino-1-hydroxy-|2-amino-1-hydroxyicosan-3-one}} | ||
{{#set: reversible reaction associated=RXN-12642}} | {{#set: reversible reaction associated=RXN-12642}} | ||
Latest revision as of 16:04, 10 January 2019
Contents
Metabolite CPD-13610
- smiles:
- CCCCCCCCCCCCCCCCCC(=O)C([N+])CO
- molecular weight:
- 328.557
- inchi key:
- InChIKey=FVOLNXKBISLPQY-IBGZPJMESA-O
- common name:
- 3-dehydrosphinganine (C20)
- Synonym(s):
- 3-dehydro-D-sphinganine (C20)
- KDHS (C20)
- 3-ketodihydrosphinganine (C20)
- 3-dehydroeicosasphinganine
- 3-dehydroeicosadihydrosphingosine
- 3-eicosanone, 2-amino-1-hydroxy-
- 2-amino-1-hydroxyicosan-3-one
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.
