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O-(S-(2,3-saturated)-acylpantetheine-4'-phosphoryl)-L-serine residue

PropertiesImage
MNX_IDMNXM146189 Image of MNXM146189
referencechebi:78785
formulaC17H28N3O9PS*3
global charge-1
mol weight 
InChIKey 
InChI 
SMILES[*]CCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OC[C@H](N[*])C([*])=O
MNX internals
InChI (mnx)InChI=1/C20H38N3O9PS/c1-6-7-17(26)34-11-10-22-16(25)8-9-23-19(28)18(27)20(3,4)13-32-33(29,30)31-12-15(21-5)14(2)24/h15,18,21,27H,6-13H2,1-5H3,(H,22,25)(H,23,28)(H,29,30)/t15-,18-/m0/s1/i1+1,2+1,5+1 Image of MNXM146189
SMILES (mnx)[13CH3:1][CH2:6][CH2:7][C:17](=[O:26])[S:34][CH2:11][CH2:10][N:22]=[C:16]([CH2:8][CH2:9][N:23]=[C:19]([C@@H:18]([C:20]([CH3:3])([CH3:4])[CH2:13][O:32][P:33]([OH:29])(=[O:30])[O:31][CH2:12][C@@H:15]([C:14]([13CH3:2])=[O:24])[NH:21][13CH3:5])[OH:27])[OH:28])[OH:25]
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:78785
chebi:78785 		O-(S-(2,3-saturated)-acylpantetheine-4'-phosphoryl)-L-serine residue
O-(S-2,3-saturated acylpantetheine-4'-phosphoryl)-L-serine(1-) residue
O-(S-2,3-saturated acylpantetheine-4'-phosphoryl)serine(1-) residue

SLM:000508878
slm:000508878 		2,3-saturated fatty acyl-[ACP]s

CHEBI:142233
chebi:142233 		O-(S-2,3-saturated meromycolylpantetheine-4'-phosphoryl)serine residue
O-(S-2,3-saturated meromycolylpantetheine-4'-phosphoryl)serine(1-) residue