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N-(11Z-eicosenoyl)-sphinganine

Properties

Image

Occurences in reactions

MNX_ID

MNXM147169

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	1

formula

C₃₈H₇₅NO₃

charge

mass

593.5747

reference

chebi:85285

InChIKey

PULBITQLTXYVQX-FMECKOKGSA-N

InChI

InChI=1S/C38H75NO3/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/h17-18,36-37,40-41H,3-16,19-35H2,1-2H3,(H,39,42)/b18-17-/t36-,37+/m0/s1

SMILES

CCCCCCCC/C=C\CCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:85285 chebi:85285	N-(11Z-eicosenoyl)-sphinganine (11Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icos-11-enamide C20:1n-9 DHCer Cer(d18:0/20:1n-9) N-(11Z)-eicosenoyldihydrosphingosine N-(11Z)-eicosenoylsphinganine N-(11Z)-icosenoyldihydrosphingosine N-(11Z)-icosenoylsphinganine N-gondoyldihydrosphingosine N-gondoylsphinganine
SLM:000390177 slm:000390177	N-(11Z-eicosenoyl)-sphinganine Cer(d18:0/20:1(11Z)) Ceramide (d18:0/20:1(11Z))