Search MNXref
SystemsX.ch
The Swiss Initiative in Systems Biology
 Feedback

N-(11Z-eicosenoyl)-sphing-4-enine

PropertiesImageOccurences in reactions
MNX_IDMNXM147168Image of MNXM147168
#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 1
formulaC38H73NO3
charge0
mass591.55905
referencechebi:85284
InChIKeyVJSANVIMIYPTLW-XXGFTFAKSA-N
InChIInChI=1S/C38H73NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,31,33,36-37,40-41H,3-16,19-30,32,34-35H2,1-2H3,(H,39,42)/b18-17-,33-31+/t36-,37+/m0/s1
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:85284
chebi:85284 		N-(11Z-eicosenoyl)-sphing-4-enine
(11Z)-N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]icos-11-enamide
Cer(d18:1/20:1n-9)
N-(11Z)-eicosenoylsphingosine
N-(11Z)-icosenoylsphing-4-enine
N-(11Z)-icosenoylsphingosine
N-gondoylsphingosine
SLM:000390176
slm:000390176 		N-(11Z-eicosenoyl)-sphing-4-enine
Cer(d18:1(4E)/20:1(11Z))
Ceramide (d18:1(4E)/20:1(11Z))