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O-(S-decanoylpantetheine-4'-phosphoryl)-L-serine residue

PropertiesImage
MNX_IDMNXM728617 Image of MNXM728617
referencechebi:78468
formulaC24H43N3O9PS*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)CCCCCCCCC)C([*])=O
MNX internals
InChI (mnx)InChI=1/C26H50N3O9PS/c1-6-7-8-9-10-11-12-13-23(32)40-17-16-28-22(31)14-15-29-25(34)24(33)26(3,4)19-38-39(35,36)37-18-21(27-5)20(2)30/h21,24,27,33H,6-19H2,1-5H3,(H,28,31)(H,29,34)(H,35,36)/t21-,24-/m0/s1/i2+1,5+1 Image of MNXM728617
SMILES (mnx)[CH2:1]([13CH2:2][CH2:22][O:30]([O:31][O:33][O:34][O:35][O:36][O:37][O:38][PH:39][SH:40])=[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])=[NH:28])[NH: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)8
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:78468
chebi:78468
O-(S-decanoylpantetheine-4'-phosphoryl)-L-serine residue
O-(S-decanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue
O-(S-decanoylpantetheine-4-phosphoryl)serine(1-) residue

metacyc.compound:Decanoyl-TYPE-I-FAS-ACPs
metacycM:Decanoyl-TYPE-I-FAS-ACPs
a decanoyl-[acp domain within a fatty acid synthase]

metacyc.compound:Decanoyl-ACPs
metacycM:Decanoyl-ACPs
a decanoyl-[acp]
a decanoyl-[acyl-carrier protein]

SLM:000389719
slm:000389719
decanoyl-[ACP]