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O-(S-2E-hexenoylpantetheine-4'-phosphoryl)-L-serine residue

MNXM728715 is deprecated and here replaced by MNXM1377855
!!! Alternative mappings exist !!!

Properties

Image

with InChI numbering

Occurences in reactions

MNX_ID

MNXM1377855

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

formula

C₂₀H₃₃N₃O₉PS*

charge

mass

reference

chebi:78458

InChIKey

InChI

SMILES

[CH3:1][CH2:6][CH2:7]/[CH:8]=[CH:9]/[C:19](=[O:28])[S:36][CH2:13][CH2:12][N:24]=[C:18]([CH2:10][CH2:11][N:25]=[C:21]([C@@H:20]([C:22]([CH3:3])([CH3:4])[CH2:15][O:34][P:35]([OH:31])(=[O:32])[O:33][CH2:14][C@@H:17]([C:16]([*:2])=[O:26])[NH:23][*:5])[OH:29])[OH:30])[OH:27]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:78458 chebi:78458	O-(S-2E-hexenoylpantetheine-4'-phosphoryl)-L-serine residue O-(S-2E-hexenoylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-[S-(2E)-hexenoylpantetheine-4'-phosphoryl]serine(1-) residue
SLM:000389709 slm:000389709	(2E)-hexenoyl-[ACP]