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N-(acetyl)-sphing-4-enine

MNXM96497 is deprecated and here replaced by MNXM1107513
!!! Alternative mappings exist !!!
PropertiesImageOccurences in reactions
MNX_IDMNXM1107513Image of MNXM1107513
#reac
in my sandbox 0
in MNXref (generic)39
in models (compartimentalized) 32
formulaC20H39NO3
charge0
mass341.29299
referencechebi:46979
InChIKeyBLTCBVOJNNKFKC-QUDYQQOWSA-N
InChIInChI=1S/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h15-16,19-20,22,24H,3-14,17H2,1-2H3,(H,21,23)/b16-15+/t19-,20+/m0/s1
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(C)=O
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:46979
chebi:46979 		N-(acetyl)-sphing-4-enine
(2S,3R,4E)-2-(acetylamino)-4-octadecene-1,3-diol
C2-ceramide
N-[(2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide
N-acetoyl-D-erythro-sphingosine
N-acetyl-D-erythro-sphingosine
N-acetylsphingosine
lipidmaps:LMSP02010014
lipidmapsM:LMSP02010014 		Cer(d18:1/2:0)
C2-ceramide
Cer 20:1
Cer[NS]
N-(acetyl)-ceramide
N-(acetyl)-sphing-4-enine
N-acetylsphingosine
O2
SLM:000001066
slm:000001066 		N-(acetyl)-sphing-4-enine
Cer(d18:1(4E)/2:0)
Ceramide (d18:1(4E)/2:0)
N-acetylsphingosine
sabiork.compound:25148
sabiorkM:25148 		N-Acetyl-D-sphingosine
sabiork.compound:32315
sabiorkM:32315 		N-Acetylsphingosine