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N-(acetyl)-sphing-4-enine

Properties

Image

Occurences in reactions

MNX_ID

MNXM1107513

	#reac
in my sandbox	0
in MNXref (generic)	39
in models (compartimentalized)	32

formula

C₂₀H₃₉NO₃

charge

mass

341.29299

reference

chebi:46979

InChIKey

BLTCBVOJNNKFKC-QUDYQQOWSA-N

InChI

InChI=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

SMILES

CCCCCCCCCCCCC/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
Identifier	Description
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