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Phytosphingosine

Properties Image MNX_ID MNXM1583539 reference vmhM:psphsn vmhM:psphsn formula C18H40NO3 global charge 1 mol weight 318.522 InChIKey AERBNCYCJBRYDG-KURKYZTESA-O InChI InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/p+1/t16-,17-,18+/m1/s1 SMILES CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H]([NH3+])CO MNX internals InChI (mnx) InChI=1/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17-,18+/m1/s1 SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][C@H:17]([C@H:18]([C@@H:16]([CH2:15][OH:20])[NH2:19])[OH:22])[OH:21]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
vmhM:psphsn vmhM:psphsn vmhmetabolite:psphsn vmhmetabolite:psphsn AERBNCYCJBRYDG-KURKYZTESA-O	Phytosphingosine (+)-D-Ribo-phytosphingosine (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol (2S,3S,4R)-2-Amino-1,3,4-trihydroxyoctadecane 4-D-Hydroxy-sphinganine 4-D-Hydroxysphinganine 4-R-Hydroxyoctadecasphinganine 4D-Hydroxysphinganine 8-(Z-e)-C18-Phytosphingenine C18-Phytosphingosine Cellular membrane D-Ribo-1,3,4-trihydroxy-2-aminooctadecane D-Ribo-2-amino-1,3,4-octadecanetriol D-Ribo-phytosphingosine Extracellular region Membrane integrity agent Membrane stability agent Phytosphingosine SP(t18:0) Signal transduction Surface-active agent [2S-(2R*,3R*,4S*)]-2-amino-1,3,4-octadecanetriol
vmhM:M02749 vmhM:M02749 vmhM:phsphings vmhM:phsphings vmhM:M_psphsn	secondary/obsolete/fantasy identifier