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

sphinganine

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM1365891 #reac in my sandbox 0 in MNXref (generic) 77 in models (compartimentalized) 51 formula C18H40NO2 charge 1 mass 302.523 reference chebi:57817 InChIKey OTKJDMGTUTTYMP-ZWKOTPCHSA-O InChI InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/p+1/t17-,18+/m0/s1 SMILES [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][CH2:15][C@H:18]([C@H:17]([CH2:16][OH:20])[NH2:19])[OH:21]

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Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier	Description
CHEBI:57817 chebi:57817	sphinganine (2S,3R)-1,3-dihydroxyoctadecan-2-aminium C18-sphinganine C18-sphinganine(1+) d18:0(1+) sphinganine(1+)
hmdb:HMDB0242634	(2R,3R)-2-Aminooctadecane-1,3-diol 2-Amino-1,3-octadecanediol 2-aminooctadecane-1,3-diol Dihydrosphingosine Safingol Safingol hydrochloride Safingol, ((r*,s*)-(+-))-isomer Safingol, (R-(r*,r*))-isomer Safingol, (S-(r*,s*))-isomer Saginfol Sphinganine erythro-D-Sphinganine threo-Dihydrosphingosine
CHEBI:46968 chebi:46968	2-aminooctadecane-1,3-diol 2-amino-1,3-octadecanediol
metacyc.compound:CPD-18488 metacycM:CPD-18488	D-threo-sphinganine D-threo-dihydrosphingosine (C18) D-threo-sphinganine (C18)
metacyc.compound:CPD-13613 metacycM:CPD-13613	L-threo-sphinganine L-threo-DHS (C18) L-threo-dihydrosphingosine (C18) L-threo-sphinganine (C18) safingol (C18) threo-L-sphinganine (C18)
bigg.metabolite:sphgn biggM:sphgn	Sphinganine
hmdb:HMDB0000269	Sphinganine (2S,3R)-2-Amino-1,3-octadecanediol (2S,3R)-2-Aminooctadecane-1,3-diol (2S,3R)-2-aminooctadecane-1,3-diol (2S,3R)-Sphinganine (R-(R*,s*))-2-aminooctadecane-1,3-diol 2-Amino-1,3-dihydroxyoctadecane 2-Amino-D-erythro-1,3-octadecanediol 2-Aminooctadecane-1,3-diol C18-Dihydro-sphingosine C18-Dihydrosphingosine C18-Sphinganine D-Erythro-1,3-dihydroxy-2-aminooctadecane D-Erythro-2-amino-1,3-octadecanediol D-Erythro-C18-dihydrosphingosine D-Erythro-dihydrosphingosine D-Erythro-sphinganine D18:0 Dihydro-C18-sphingosine Dihydrosphingosine Erythro-D-sphinganine Erythro-sphinganine Octadecasphinganine SP(D18:0) Safingol Threo-dihydrosphingosine [R-(R*,s*)]-2-amino-1,3-octadecanediol sphinganine
seed.compound:cpd00623 seedM:cpd00623	Sphinganine 2-Amino-1,3-dihydroxyoctadecane D-erthyro-DHS D-erthyro-dihydrosphingosine D-erthyro-dihydrosphingosine (C18) D-erthyro-sphinganine D-erthyro-sphinganine (C18) D-erythro-DHS D-erythro-dihydrosphingosine D-erythro-dihydrosphingosine (C18) D-erythro-sphinganine D-erythro-sphinganine (C18) Dihydrosphingosine dihydrosphingosine erythro-D-sphinganine sphgn sphinganine
sabiork.compound:5264 sabiorkM:5264 kegg.compound:C00836 keggC:C00836	Sphinganine 2-Amino-1,3-dihydroxyoctadecane Dihydrosphingosine
lipidmaps:LMSP01020001 lipidmapsM:LMSP01020001	Sphinganine D-erythro-2-Amino-1,3-octadecanediol D-erythro-Sphinganine Dihydrosphingosine O2 Octadecasphinganine SPB 18:0 Sphinganine
SLM:000000035 slm:000000035	sphinganine
vmhM:sphgn vmhM:sphgn vmhmetabolite:sphgn vmhmetabolite:sphgn	sphinganine(1+) (2S,3R)-2-aminooctadecane-1,3-diol
reactome:R-ALL-428163 reactomeM:R-ALL-428163 CHEBI:16566 chebi:16566	sphinganine (2S,3R)-2-amino-1,3-octadecanediol (2S,3R)-2-aminooctadecane-1,3-diol (R-(R*,S*))-2-aminooctadecane-1,3-diol 2-Amino-1,3-dihydroxyoctadecane C18-dihydrosphingosine C18-sphinganine D-erythro-1,3-dihydroxy-2-aminooctadecane D-erythro-2-amino-1,3-octadecanediol D-erythro-C18-dihydrosphingosine Dihydrosphingosine Safingol Sphinganine d18:0 octadecasphinganine
metacyc.compound:CPD-13612 metacycM:CPD-13612	sphinganine D-erythro-DHS (C18) D-erythro-dihydrosphingosine (C18) D-erythro-sphinganine (C18) d18:0 dihydrosphingosine (C18) octadecasphinganine sphinganine (C18)
hmdb:HMDB00269 chebi:15099 chebi:26736 chebi:26737 chebi:549953 chebi:9221 biggM:M_sphgn keggC:M_C00836 seedM:M_cpd00623	secondary/obsolete/fantasy identifier