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sphgn_c:1 in iLB1027_lipid
  • sphinganine(1+)
  • Charge: 1
  • Formula: C18H40NO2
  • Compartment: c - cytosol
  • Universal Metabolite: sphgn
CHEBI:57817
  • sphinganine(1+)
  • Type: Small Molecule
  • InChiKey: OTKJDMGTUTTYMP-ZWKOTPCHSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 302.5157[0], 302.0[1]
  • SMILES: CCCCCCCCCCCCCCC[C@@H](O)[C@@H]([NH3+])CO[0,1]
  • Names: sphinganine[0,1], (2S,3R)-1,3-dihydroxyoctadecan-2-aminium[0], d18:0(1+)[0], C18-sphinganine[0], C18-sphinganine(1+)[0], Sphinganine[1], 2-Amino-1,3-dihydroxyoctadecane[1], D-erthyro-DHS[1], D-erthyro-dihydrosphingosine[1], D-erthyro-dihydrosphingosine (C18)[1], D-erthyro-sphinganine[1], D-erthyro-sphinganine (C18)[1], D-erythro-DHS[1], D-erythro-dihydrosphingosine[1], D-erythro-dihydrosphingosine (C18)[1], D-erythro-sphinganine[1], D-erythro-sphinganine (C18)[1], Dihydrosphingosine[1], dihydrosphingosine[1], erythro-D-sphinganine[1]
Data Sources: [0] CHEBI:57817 via ChEBI, [1] cpd00623 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57817 via ChEBI, [1] cpd00623 via ModelSEED
Reactions involving sphgn_c in iLB1027_lipid
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model