1. Home
  2. Models
  3. iLB1027_lipid
  4. Metabolites
  5. sphings_c:1
sphings_c:1 in iLB1027_lipid
  • sphingosine(1+)
  • Charge: 1
  • Formula: C18H38NO2
  • Compartment: c - cytosol
  • Universal Metabolite: sphings
CHEBI:57756
  • sphingosine(1+)
  • Type: Small Molecule
  • InChiKey: WWUZIQQURGPMPG-KRWOKUGFSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 300.4998[0], 300.0[1]
  • SMILES: CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])CO[0,1]
  • Names: sphing-4-enine[0], (2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-aminium[0], Sphingoid[1], (4E)-sphing-4-enine[1], 2-amino-4-octadecene-1,3-diol[1], D-erythro-sphingosine[1], Sphing-4-enine[1], Sphingenine[1], Sphingosine[1], sphingenine[1], sphingosine[1]
Data Sources: [0] CHEBI:57756 via ChEBI, [1] cpd00267 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57756 via ChEBI, [1] cpd00267 via ModelSEED
Reactions involving sphings_c in iLB1027_lipid
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model