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

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

Properties Image MNX_ID MNXM728709 reference chebi:78472 formula C26H45N3O9PS*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/CCCCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C28H52N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-25(34)42-19-18-30-24(33)16-17-31-27(36)26(35)28(3,4)21-40-41(37,38)39-20-23(29-5)22(2)32/h14-15,23,26,29,35H,6-13,16-21H2,1-5H3,(H,30,33)(H,31,36)(H,37,38)/b15-14+/t23-,26-/m0/s1/i2+1,5+1 SMILES (mnx) [CH2:1]([13CH2:2][CH2:22][N:30](/[N:31]=[O:33]\[O:34][O:35][O:36][O:37][O:38][O:39][O:40][PH:41][SH:42])=[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])=[CH2:28])[CH2:27][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) 4 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:78472 chebi:78472	O-(S-2E-dodecenoylpantetheine-4'-phosphoryl)-L-serine residue O-(S-2E-dodecenoylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-(S-trans-dodec-2-enoylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-[S-(2E)-dodecenoylpantetheine-4-phosphoryl]serine(1-) residue
SLM:000389722 slm:000389722	(2E)-dodecenoyl-[ACP]
metacyc.compound:Dodec-2-enoyl-TYPE-I-FAS-ACPs metacycM:Dodec-2-enoyl-TYPE-I-FAS-ACPs	a (2E)-dodec-2-enoyl-[acp domain within a fatty acid synthase]
metacyc.compound:Dodec-2-enoyl-ACPs metacycM:Dodec-2-enoyl-ACPs	a (2E)-dodec-2-enoyl-[acp] a trans dodec-2-enoyl-[acp] a trans dodec-2-enoyl-[acyl-carrier protein]