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

O-[S-(9Z,21Z-tetracontadienoylpantetheine)-4'-phosphoryl]-L-serine residue

Properties Image MNX_ID MNXM11060 reference chebi:87889 formula C54H99N3O9PS*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)CCCCCCC/C=C\CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C56H106N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-53(62)70-47-46-58-52(61)44-45-59-55(64)54(63)56(3,4)49-68-69(65,66)67-48-51(57-5)50(2)60/h23-24,35-36,51,54,57,63H,6-22,25-34,37-49H2,1-5H3,(H,58,61)(H,59,64)(H,65,66)/b24-23-,36-35-/t51-,54-/m0/s1/i2+1,5+1 SMILES (mnx) [CH2:1]([13C:2](=[CH2:3])[13CH2:5][CH2:4][CH2:6][C:8](=[CH2:7])[C@H:13]([C:11]([CH2:9][CH2:15][C:19]([CH2:16][CH2:20][C@H:21]([C:22]([CH3:23])=[CH2:25])[CH2:24][CH3:26])(=[CH2:17])[CH3:18])([CH3:10])[CH3:12])[CH3:14])[CH2:27][CH2:28][CH2:29][C:30]([CH2:31][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38]/[CH:39]=[CH:40]/[CH2:41][CH2:42][CH2:43][CH2:44][CH2:45][CH2:46][CH2:47][CH2:48][CH2:49][CH2:50]/[CH:51]=[CH:53]\[CH2:52][CH2:54][CH2:55][CH2:56][NH:57][NH:58][NH:59][O:60][O:61][O:62][O:63][O:64][O:65][O:66][O:67][O:68][PH:69][SH:70])=[CH2:32]

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:87889 chebi:87889	O-[S-(9Z,21Z-tetracontadienoylpantetheine)-4'-phosphoryl]-L-serine residue (9Z,21Z-C40:2-phosphopantetheine)-L-serine(1-) residue O-[S-(9Z,21Z-tetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue
metacyc.compound:cis-cis-D9-21-C40-2-ACPs metacycM:cis-cis-D9-21-C40-2-ACPs	a cis,cis-delta9,21-C40:2-[acp]
seed.compound:cpd28438 seedM:cpd28438	a cis,cis-delta9,21-C40:2-[acp] cis-cis-D9-21-C40-2-ACPs
seedM:M_cpd28438	secondary/obsolete/fantasy identifier