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N-palmitoyl-d-sphingosine

PropertiesImage
MNX_IDMNXM1371308 Image of MNXM1371308
referencechebi:184082
formulaC34H67NO3
global charge0
mol weight537.914
InChIKeyYDNKGFDKKRUKPY-ORIPQNMZSA-N
InChIInChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+
SMILESCCCCCCCCCCCCC/C=C/C(O)C(CO)NC(=O)CCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32?,33? Image of MNXM1371308
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25]/[CH:27]=[CH:29]/[CH:33]([CH:32]([CH2:31][OH:36])[N:35]=[C:34]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[OH:38])[OH:37]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:184082
chebi:184082
YDNKGFDKKRUKPY-ORIPQNMZSA-N
N-palmitoyl-d-sphingosine
N-[(E)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide

sabiork.compound:28941
sabiorkM:28941
YDNKGFDKKRUKPY-ORIPQNMZSA-N
N-Palmitoylsphingosine
C16-Ceramide