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

PropertiesImage
MNX_IDMNXM147168 Image of MNXM147168
referencechebi:85284
formulaC38H73NO3
global charge0
mol weight592.006
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
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM147168
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:38](=[N:39][C@@H:36]([CH2:35][OH:40])[C@@H:37](/[CH:33]=[CH:31]/[CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[OH:41])[OH:42]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:85284
chebi:85284
VJSANVIMIYPTLW-XXGFTFAKSA-N 		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

lipidmaps:LMSP02010226
lipidmapsM:LMSP02010226
VJSANVIMIYPTLW-XXGFTFAKSA-N 		Cer(d18:1/20:1(11Z))-d7
N-(11Z-eicosenoyl)-sphing-4-enine-16,16,17,17,18,18,18-d7
N-eicos-11-enoyl-D-erythro-sphingosine-d7

SLM:000390176
slm:000390176
VJSANVIMIYPTLW-XXGFTFAKSA-N 		N-(11Z-eicosenoyl)-sphing-4-enine
Cer(d18:1(4E)/20:1(11Z))
Ceramide (d18:1(4E)/20:1(11Z))