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

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

Properties Image MNX_ID MNXM728717 reference chebi:78489 formula C32H57N3O9PS*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/CCCCCCCCCCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C34H64N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(40)48-25-24-36-30(39)22-23-37-33(42)32(41)34(3,4)27-46-47(43,44)45-26-29(35-5)28(2)38/h20-21,29,32,35,41H,6-19,22-27H2,1-5H3,(H,36,39)(H,37,42)(H,43,44)/b21-20+/t29-,32-/m0/s1/i2+1,5+1 SMILES (mnx) [CH2:1]([13CH2:2][CH2:22][C:30](/[CH:31]=[CH:33]/[CH2:34][NH:35][NH:36][NH:37][O:38][S:48][O:46][O:45][PH:47][O:39][O:40][O:41][O:42][O:43][OH:44])=[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) 4 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:78489 chebi:78489	O-(S-2E-octadecenoylpantetheine-4'-phosphoryl)-L-serine residue O-(S-2E-octadecenoylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-(S-trans-octadec-2-enoylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-[S-(2E)-octadecenoylpantetheine-4'-phosphoryl]serine(1-) residue
SLM:000389854 slm:000389854 OHHDIOKRWWOXMT-UHFFFAOYSA-N	(2E)-octadecenoyl-[ACP]
metacyc.compound:Octadec-2-enoyl-TYPE-I-FAS-ACPs metacycM:Octadec-2-enoyl-TYPE-I-FAS-ACPs	a (2E)-octadec-2-enoyl-[acp domain within a fatty acid synthase]
metacyc.compound:Octadec-2-enoyl-ACPs metacycM:Octadec-2-enoyl-ACPs	a (2E)-octadec-2-enoyl-[acp] a trans-octadec-2-enoyl-[acp] trans-2,3-stearoyl-[acp]