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

MNXM728712 is deprecated and here replaced by MNXM1377853
!!! Alternative mappings exist !!!

Properties

Image

with InChI numbering

Occurences in reactions

MNX_ID

MNXM1377853

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

formula

C₃₀H₅₃N₃O₉PS*

charge

mass

reference

chebi:78481

InChIKey

InChI

SMILES

[CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17]/[CH:18]=[CH:19]/[C:29](=[O:38])[S:46][CH2:23][CH2:22][N:34]=[C:28]([CH2:20][CH2:21][N:35]=[C:31]([C@@H:30]([C:32]([CH3:3])([CH3:4])[CH2:25][O:44][P:45]([OH:41])(=[O:42])[O:43][CH2:24][C@@H:27]([C:26]([*:2])=[O:36])[NH:33][*:5])[OH:39])[OH:40])[OH:37]

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Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:78481 chebi:78481	O-(S-2E-hexadecenoylpantetheine-4'-phosphoryl)-L-serine residue O-(S-2E-hexadecenoylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-(S-trans-hexadec-2-enoylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-[S-(2E)-hexadecenoylpantetheine-4'-phosphoryl]serine(1-) residue
SLM:000389730 slm:000389730	(2E)-hexadecenoyl-[ACP]