SPHINGOSINE
From metabolic_network
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Contents
Metabolite SPHINGOSINE
- smiles:
- CCCCCCCCCCCCCC=CC(O)C([N+])CO
- common name:
- sphingosine
- inchi key:
- InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O
- molecular weight:
- 300.504
- Synonym(s):
- sphingenine
- (4E)-sphing-4-enine
- D-erythro-sphingosine
- 2-amino-4-octadecene-1,3-diol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB00252
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57756
"CCCCCCCCCCCCCC=CC(O)C([N+])CO" cannot be used as a page name in this wiki.