**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

(4R)-hydroxysphinganine

Properties Image MNX_ID MNXM1104918 reference chebi:64124 formula C18H40NO3 global charge 1 mol weight 318.522 InChIKey AERBNCYCJBRYDG-KSZLIROESA-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-/m0/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-/m0/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) 44 in models (compartimentalized) 21

Similar chemical compounds in external resources

Identifier	Description
reactome:R-ALL-428237 reactomeM:R-ALL-428237 CHEBI:64124 chebi:64124 AERBNCYCJBRYDG-KSZLIROESA-O	(4R)-hydroxysphinganine (2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-aminium 4-hydroxysphinganine(1+) 4-hydroxysphinganinium(1+) phytosphingosine(1+) phytosphingosinium(1+)
SLM:000000386 slm:000000386 AERBNCYCJBRYDG-KSZLIROESA-O	4-hydroxysphinganine
bigg.metabolite:phsphings biggM:phsphings AERBNCYCJBRYDG-ABHNRTSZSA-O	Phytosphingosine
hmdb:HMDB0004610 AERBNCYCJBRYDG-KSZLIROESA-N	Phytosphingosine (+)-D-Ribo-phytosphingosine (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol (2S,3S,4R)-2-Amino-1,3,4-trihydroxyoctadecane (2S,3S,4R)-2-aminooctadecane-1,3,4-triol 4-D-Hydroxy-sphinganine 4-D-Hydroxysphinganine 4-R-Hydroxyoctadecasphinganine 4D-Hydroxysphinganine 8-(Z-e)-C18-Phytosphingenine C18-Phytosphingosine D-Ribo-1,3,4-trihydroxy-2-aminooctadecane D-Ribo-2-amino-1,3,4-octadecanetriol D-Ribo-phytosphingosine SP(t18:0) [2S-(2R*,3R*,4S*)]-2-amino-1,3,4-octadecanetriol phytosphingosine
vmhM:M02749 vmhM:M02749 vmhmetabolite:M02749 vmhmetabolite:M02749 AERBNCYCJBRYDG-KSZLIROESA-O	Phytosphingosine (2S,3S,4R)-2-aminooctadecane-1,3,4-triol
sabiork.compound:14180 sabiorkM:14180 kegg.compound:C12144 keggC:C12144 AERBNCYCJBRYDG-KSZLIROESA-N	Phytosphingosine 4-D-Hydroxysphinganine
seed.compound:cpd08926 seedM:cpd08926 AERBNCYCJBRYDG-KSZLIROESA-O	Phytosphingosine 4-D-Hydroxysphinganine 4-hydroxysphinganine D-ribo-4-hydroxysphinganine phytosphingosine psphings
lipidmaps:LMSP01030001 lipidmapsM:LMSP01030001 AERBNCYCJBRYDG-KSZLIROESA-N	Phytosphingosine 4-hydroxysphinganine 4R-hydroxysphinganine O3 SPB 18:0
CHEBI:46961 chebi:46961 AERBNCYCJBRYDG-KSZLIROESA-N	phytosphingosine (2S,3S,4R)-2-aminooctadecane-1,3,4-triol 4-D-Hydroxysphinganine Phytosphingosine
metacyc.compound:PHYTOSPINGOSINE metacycM:PHYTOSPINGOSINE AERBNCYCJBRYDG-KSZLIROESA-O	phytosphingosine 4R-hydroxasphinganine 4R-hydroxysphinganine (C18) D-ribo-4-hydroxysphinganine (C18) phytosphingosine (C18) t18:0
hmdb:HMDB04610 chebi:26123 chebi:31999 biggM:M_phsphings keggC:M_C12144 seedM:M_cpd08926 vmhM:M_M02749	secondary/obsolete/fantasy identifier