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(9Me,4E,8E,10E-d19:3)sphingosine

PropertiesImage
MNX_IDMNXM31390 Image of MNXM31390
referencechebi:137788
formulaC19H35NO2
global charge0
mol weight309.494
InChIKeyYWSMQDAGCQEIIC-SNNCSWOYSA-N
InChIInChI=1S/C19H35NO2/c1-3-4-5-6-7-8-10-13-17(2)14-11-9-12-15-19(22)18(20)16-21/h10,12-15,18-19,21-22H,3-9,11,16,20H2,1-2H3/b13-10+,15-12+,17-14+/t18-,19+/m0/s1
SMILESCCCCCCC/C=C/C(C)=C/CC/C=C/[C@@H](O)[C@@H](N)CO
MNX internals
InChI (mnx)InChI=1/C19H35NO2/c1-3-4-5-6-7-8-10-13-17(2)14-11-9-12-15-19(22)18(20)16-21/h10,12-15,18-19,21-22H,3-9,11,16,20H2,1-2H3/b13-10+,15-12+,17-14+/t18-,19+/m0/s1 Image of MNXM31390
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:10]=[CH:13]/[C:17]([CH3:2])=[CH:14]/[CH2:11][CH2:9]/[CH:12]=[CH:15]/[C@H:19]([C@H:18]([CH2:16][OH:21])[NH2:20])[OH:22]
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
IdentifierDescription

CHEBI:137788
chebi:137788
YWSMQDAGCQEIIC-SNNCSWOYSA-N
(9Me,4E,8E,10E-d19:3)sphingosine
9-methyl-sphinga-4E,8E,10E-trienine

lipidmaps:LMSP01080014
lipidmapsM:LMSP01080014
YWSMQDAGCQEIIC-SNNCSWOYSA-N
(9Me,4E,8E,10E-d19:3)sphingosine
9-methyl-sphinga-4E,8E,10E-trienine
O2
SPB 19:3