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N-acetylsphinganine

PropertiesImage
MNX_IDMNXM50748 Image of MNXM50748
referencechebi:64913
formulaC20H41NO3
global charge0
mol weight343.552
InChIKeyCRJGESKKUOMBCT-VQTJNVASSA-N
InChIInChI=1S/C20H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h19-20,22,24H,3-17H2,1-2H3,(H,21,23)/t19-,20+/m0/s1
SMILESCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(C)=O
MNX internals
InChI (mnx)InChI=1/C20H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h19-20,22,24H,3-17H2,1-2H3,(H,21,23)/t19-,20+/m0/s1 Image of MNXM50748
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][C@H:20]([C@H:19]([CH2:17][OH:22])[N:21]=[C:18]([CH3:2])[OH:23])[OH:24]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:64913
chebi:64913
CRJGESKKUOMBCT-VQTJNVASSA-N
N-acetylsphinganine
C2-dihydroceramide
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]acetamide
N-acetyldihydrosphingosine
dihydro-C2-ceramide

SLM:000395568
slm:000395568
CRJGESKKUOMBCT-VQTJNVASSA-N
N-(acetyl)-sphinganine
Cer(d18:0/2:0)
Ceramide (d18:0/2:0)