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N-Myristoyl-D-sphingosine

PropertiesImage
MNX_IDMNXM168577 Image of MNXM168577
referencesabiorkM:29411
formulaC32H63NO3
global charge0
mol weight509.86
InChIKeyZKRPGPZHULJLKJ-YZRVDDHYSA-N
InChIInChI=1S/C32H63NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31-/m1/s1
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](CO)N=C(O)CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C32H63NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31-/m1/s1 Image of MNXM168577
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:18][CH2:19][CH2:21][CH2:23]/[CH:25]=[CH:27]/[C@H:31]([C@@H:30]([CH2:29][OH:34])[N:33]=[C:32]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:17][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[OH:36])[OH:35]
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

sabiork.compound:29411
sabiorkM:29411
ZKRPGPZHULJLKJ-YZRVDDHYSA-N
N-Myristoyl-D-sphingosine
C14-Ceramide