CPD-13610
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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
Property "Smiles" (as page type) with input value "CCCCCCCCCCCCCCCCCC(=O)C([N+])CO" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.