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

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

Properties Image MNX_ID MNXM728715 reference chebi:78458 formula C20H33N3O9PS*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/CCC)C([*])=O MNX internals InChI (mnx) InChI=1/C22H40N3O9PS/c1-6-7-8-9-19(28)36-13-12-24-18(27)10-11-25-21(30)20(29)22(3,4)15-34-35(31,32)33-14-17(23-5)16(2)26/h8-9,17,20,23,29H,6-7,10-15H2,1-5H3,(H,24,27)(H,25,30)(H,31,32)/b9-8+/t17-,20-/m0/s1/i2+1,5+1 SMILES (mnx) [CH2:1]([13CH2:2][CH2:22][O:30](/[O:31]=[O:33]\[O:34][PH:35][SH:36])=[O:32])[CH2:3][C:4](=[13CH2:5])[CH2:7][CH2:6][CH2:8][C:10](=[CH2:9])[CH:15]([C:13]([CH2:11][CH2:17][C:21]([CH2:18][NH:23][N:24]([N: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) 3 in models (compartimentalized) 0

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]
metacyc.compound:Hex-2-enoyl-TYPE-I-FAS-ACPs metacycM:Hex-2-enoyl-TYPE-I-FAS-ACPs	a (2E)-hex-2-enoyl-[acp domain within a fatty acid synthase]
metacyc.compound:Hex-2-enoyl-ACPs metacycM:Hex-2-enoyl-ACPs	a (2E)-hex-2-enoyl-[acp] a trans hex-2-enoyl-[acp]