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6-hydroxysphing-4E-enine

PropertiesImage
MNX_IDMNXM38815 Image of MNXM38815
referencechebi:73900
formulaC18H37NO3
global charge0
mol weight315.498
InChIKeyLUZYTSCABOWJAC-HLJNGVMWSA-N
InChIInChI=1S/C18H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-16(21)13-14-18(22)17(19)15-20/h13-14,16-18,20-22H,2-12,15,19H2,1H3/b14-13+/t16?,17-,18+/m0/s1
SMILESCCCCCCCCCCCCC(O)/C=C/[C@@H](O)[C@@H](N)CO
MNX internals
InChI (mnx)InChI=1/C18H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-16(21)13-14-18(22)17(19)15-20/h13-14,16-18,20-22H,2-12,15,19H2,1H3/b14-13+/t16?,17-,18+/m0/s1 Image of MNXM38815
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][CH:16](/[CH:13]=[CH:14]/[C@H:18]([C@H:17]([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
IdentifierDescription

CHEBI:73900
chebi:73900
LUZYTSCABOWJAC-HLJNGVMWSA-N
6-hydroxysphing-4E-enine
(2S,3R,4E)-2-aminooctadec-4-ene-1,3,6-triol

lipidmaps:LMSP01080003
lipidmapsM:LMSP01080003
LUZYTSCABOWJAC-HLJNGVMWSA-N
6-hydroxysphingosine
6-hydroxysphing-4E-enine
O3
SPB 18:1