Universal:sphings
sphingosine(1+)
Default Component
sphings:1
- sphingosine(1+)
- Charge: 1
- Formula: C18H38NO2
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]
Linkouts
- CHEBI: 57756 [0]
- SEED Compound: cpd00267 [1]
- KEGG Compound: C00319 [1]
- MetaCyc Compound: SPHINGOSINE [1]
- MetaNetX Chemical: MNXM203 [1]
Alternative Component
sphings:0
- sphingosine
- Charge: 0
- Formula: C18H37NO2
CHEBI:16393
- sphingosine
- Type: Small Molecule
- InChiKey: WWUZIQQURGPMPG-KRWOKUGFSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 299.4919[0]
- SMILES: CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)CO[0]
- Names: Sphingosine[0], Sphingenine[0], Sphingoid[0], (2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol[0], Sphing-4-enine[0], (4E)-sphing-4-enine[0], (2S,3R,4E)-2-amino-4-octadecene-1,3-diol[0], (4E)-sphingenine[0], trans-4-sphingenine[0], (E)-2-amino-4-octadecan-1,3-diol[0], trans-D-erythro-2-amino-4-octadecene-1,3-diol[0], Sph[0], (2S,3R,E)-2-aminooctadec-4-ene-1,3-diol[0], (E)-D-erythro-4-octadecene-1,3-diol[0], D-(+)-erythro-1,3-dihydroxy-2-amino-4-trans-octadecene[0], (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-ene-1-ol[0], (2S,3R)-(E)-2-amino-1,3-dihydroxy-4-octadecene[0], 2-amino-4-octadecene-1,3-diol[0], D-erythro-sphingosine[0], sphingosin[0], C18 sphingosine[0], Sphingosine d18:1[0]
Linkouts
- CHEBI: 16393 [0]
- KEGG Compound: C00319 [0]
- DrugBank: DB03203 [0]
- HMDB: HMDB0000252 [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |