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

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

Properties Image MNX_ID MNXM728712 reference chebi:78481 formula C30H53N3O9PS*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/CCCCCCCCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C32H60N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(38)46-23-22-34-28(37)20-21-35-31(40)30(39)32(3,4)25-44-45(41,42)43-24-27(33-5)26(2)36/h18-19,27,30,33,39H,6-17,20-25H2,1-5H3,(H,34,37)(H,35,40)(H,41,42)/b19-18+/t27-,30-/m0/s1/i2+1,5+1 SMILES (mnx) [CH2:1]([13CH2:2][CH2:22][C:30](/[CH:31]=[N:33]/[NH:34][NH:35][O:36][O:37][O:38][O:39][O:40][O:41][O:42][O:43][O:44][PH:45][SH:46])=[CH2:32])[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:78481 chebi:78481	O-(S-2E-hexadecenoylpantetheine-4'-phosphoryl)-L-serine residue O-(S-2E-hexadecenoylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-(S-trans-hexadec-2-enoylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-[S-(2E)-hexadecenoylpantetheine-4'-phosphoryl]serine(1-) residue
SLM:000389730 slm:000389730	(2E)-hexadecenoyl-[ACP]
metacyc.compound:2-Hexadecenoyl-TYPE-I-FAS-ACPs metacycM:2-Hexadecenoyl-TYPE-I-FAS-ACPs	a (2E)-hexadec-2-enoyl-[acp domain within a fatty acid synthase]
metacyc.compound:2-Hexadecenoyl-ACPs metacycM:2-Hexadecenoyl-ACPs	a (2E)-hexadec-2-enoyl-[acp] a trans hexadec-2-enoyl-[acyl-carrier protein] a trans hexadecenoyl-[acp]