Search MNXref
 Feedback

1-deoxysphinganine

PropertiesImage
MNX_IDMNXM82639 Image of MNXM82639
referencechebi:67109
formulaC18H40NO
global charge1
mol weight286.524
InChIKeyYRYJJIXWWQLGGV-ZWKOTPCHSA-O
InChIInChI=1S/C18H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h17-18,20H,3-16,19H2,1-2H3/p+1/t17-,18+/m0/s1
SMILESCCCCCCCCCCCCCCC[C@@H](O)[C@H](C)[NH3+]
MNX internals
InChI (mnx)InChI=1/C18H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h17-18,20H,3-16,19H2,1-2H3/t17-,18+/m0/s1 Image of MNXM82639
SMILES (mnx)[CH3:1][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][CH2:16][C@H:18]([C@H:17]([CH3:2])[NH2:19])[OH:20]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:67109
chebi:67109
YRYJJIXWWQLGGV-ZWKOTPCHSA-O 		1-deoxysphinganine
(2S,3R)-3-hydroxyoctadecan-2-aminium
1-deoxy-sphinganine(1+)
1-deoxySa
1-deoxysphinganine(1+)
1-deoxysphinganinium
deoxysphinganine
m(18:0)

sabiork.compound:31801
sabiorkM:31801
YRYJJIXWWQLGGV-ZWKOTPCHSA-N 		1-Deoxysphinganine
(2S,3R)-2-Aminooctadecan-3-ol

SLM:000000210
slm:000000210
YRYJJIXWWQLGGV-ZWKOTPCHSA-O 		1-deoxysphinganine

CHEBI:67106
chebi:67106
YRYJJIXWWQLGGV-ZWKOTPCHSA-N 		1-deoxysphinganine
(2S,3R)-2-amino-3-hydroxyoctadecane
(2S,3R)-2-aminooctadecan-3-ol
1-deoxy-sphinganine
Spisulosine

lipidmaps:LMSP01080032
lipidmapsM:LMSP01080032
YRYJJIXWWQLGGV-ZWKOTPCHSA-N 		Spisulosine
(2S,3R)-2-aminooctadecan-3-ol
1-deoxy-sphinganine
2S-amino-octadecan-3R-ol