**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

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

Properties Image MNX_ID MNXM728707 reference chebi:78453 formula C18H29N3O9PS*2 global charge -1 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/C)C([*])=O MNX internals InChI (mnx) InChI=1/C20H36N3O9PS/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/h6-7,15,18,21,27H,8-13H2,1-5H3,(H,22,25)(H,23,28)(H,29,30)/b7-6+/t15-,18-/m0/s1/i2+1,5+1 SMILES (mnx) [CH2:1]([13CH2:2][NH:22][O:30](/[O:31]=[P:33]\[SH:34])=[O:32])[CH2:3][C:4](=[13CH2:5])[CH2:7][CH2:6][CH2:8][C:10](=[CH2:9])[C@H:15]([C:13]([CH2:11][CH2:17][N:21]([CH2:18][NH:23][O:24]([O:25]([OH:26])=[O:28])[O:27][OH:29])(=[CH2:19])[CH3:20])([CH3:12])[CH3:14])[CH3:16]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:78453 chebi:78453	O-(S-2E-butenoylpantetheine-4'-phosphoryl)-L-serine residue O-[S-(2E)-but-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue O-[S-(2E)-butenoylpantetheine-4'-phosphoryl]-L-serine(1-) residue O-[S-(2E)-butenoylpantetheine-4'-phosphoryl]serine(1-) residue
SLM:000389705 slm:000389705	(2E)-butenoyl-[ACP]
seed.compound:cpd26755 seedM:cpd26755	Crotonyl-ACPs a (2E)-but-2-enoyl-[acp] a but-2-enoyl-[acp] a crotonyl-[acp] a trans-but-2-enoyl-[acp]
metacyc.compound:Crotonyl-TYPE-I-FAS-ACPs metacycM:Crotonyl-TYPE-I-FAS-ACPs	a (2E)-but-2-enoyl-[acp domain within a fatty acid synthase]
metacyc.compound:Crotonyl-ACPs metacycM:Crotonyl-ACPs	a (2E)-but-2-enoyl-[acp] a crotonyl-[acp] a trans-but-2-enoyl-[acp]
seedM:M_cpd26755	secondary/obsolete/fantasy identifier