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N-(acetyl)-sphing-4-enine

MNXM96497 is deprecated and here replaced by MNXM1107513
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1107513 Image of MNXM1107513
referencechebi:46979
formulaC20H39NO3
global charge0
mol weight341.536
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
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM1107513
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]/[CH:15]=[CH: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)44
in models (compartimentalized) 40
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:46979
chebi:46979
BLTCBVOJNNKFKC-QUDYQQOWSA-N 		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
BLTCBVOJNNKFKC-QUDYQQOWSA-N 		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
BLTCBVOJNNKFKC-QUDYQQOWSA-N 		N-(acetyl)-sphing-4-enine
Cer(d18:1(4E)/2:0)
Ceramide (d18:1(4E)/2:0)
N-acetylsphingosine

sabiork.compound:25148
sabiorkM:25148
BLTCBVOJNNKFKC-QUDYQQOWSA-N 		N-Acetyl-D-sphingosine

sabiork.compound:32315
sabiorkM:32315
BLTCBVOJNNKFKC-QUDYQQOWSA-N 		N-Acetylsphingosine