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

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

Properties Image MNX_ID MNXM6456 reference chebi:78467 formula C24H41N3O9PS*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/CCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C26H48N3O9PS/c1-6-7-8-9-10-11-12-13-23(32)40-17-16-28-22(31)14-15-29-25(34)24(33)26(3,4)19-38-39(35,36)37-18-21(27-5)20(2)30/h12-13,21,24,27,33H,6-11,14-19H2,1-5H3,(H,28,31)(H,29,34)(H,35,36)/b13-12+/t21-,24-/m0/s1/i2+1,5+1 SMILES (mnx) [CH2:1]([13CH2:2][CH2:22][O:30](/[O:31]=[O:33]\[O:34][O:35][O:36][O:37][O:38][PH:39][SH:40])=[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][C:21]([CH2:18][CH2:23][C@H:24]([C:25]([CH3:26])=[NH:28])[NH:27][NH2:29])(=[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) 9 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:78467 chebi:78467	O-(S-2E-decenoylpantetheine-4'-phosphoryl)-L-serine residue O-(S-2E-decenoylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-(S-trans-dec-2-enoylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-[S-(2E)-decenoylpantetheine-4-phosphoryl]serine(1-) residue
SLM:000389718 slm:000389718	(2E)-decenoyl-[ACP]
seed.compound:cpd28273 seedM:cpd28273	Trans-D2-decenoyl-ACPs a (2E)-dec-2-enoyl-[acp] a trans-delta2-decenoyl-[acp]
metacyc.compound:Trans-D2-decenoyl-TYPE-I-FAS-ACPs metacycM:Trans-D2-decenoyl-TYPE-I-FAS-ACPs	a (2E)-dec-2-enoyl-[acp domain within a fatty acid synthase]
metacyc.compound:Trans-D2-decenoyl-ACPs metacycM:Trans-D2-decenoyl-ACPs	a (2E)-dec-2-enoyl-[acp] a trans-Delta2-decenoyl-[acp]
seedM:M_cpd28273	secondary/obsolete/fantasy identifier