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

Properties Image MNX_ID MNXM728723 reference chebi:78475 formula C28H49N3O9PS*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/CCCCCCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C30H56N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-27(36)44-21-20-32-26(35)18-19-33-29(38)28(37)30(3,4)23-42-43(39,40)41-22-25(31-5)24(2)34/h16-17,25,28,31,37H,6-15,18-23H2,1-5H3,(H,32,35)(H,33,38)(H,39,40)/b17-16+/t25-,28-/m0/s1/i2+1,5+1 SMILES (mnx) [CH2:1]([13CH2:2][CH2:22][C:30](/[N:31]=[N:33]\[O:34][O:35][O:36][O:37][O:38][O:39][O:40][O:41][O:42][PH:43][SH:44])=[NH: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][CH3:29])(=[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:78475 chebi:78475	O-(S-2E-tetradecenoylpantetheine-4'-phosphoryl)-L-serine residue O-(S-2E-tetradecenoylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-(S-trans-tetradec-2-enoylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-[S-(2E)-tetradecenoylpantetheine-4-phosphoryl]serine(1-) residue
SLM:000389726 slm:000389726	(2E)-tetradecenoyl-[ACP]
metacyc.compound:Tetradec-2-enoyl-TYPE-I-FAS-ACPs metacycM:Tetradec-2-enoyl-TYPE-I-FAS-ACPs	a (2E)-tetradec-2-enoyl-[acp domain within a fatty acid synthase]
metacyc.compound:Tetradec-2-enoyl-ACPs metacycM:Tetradec-2-enoyl-ACPs	a (2E)-tetradec-2-enoyl-[acp] a trans tetradec-2-enoyl-[acp]