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hexanoyl-4'-phosphopantetheine

Properties

Image

Occurences in reactions

MNX_ID

MNXM163409

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	1

formula

C₁₇H₃₁N₂O₈PS

charge

-2

mass

454.15497

reference

chebi:132012

InChIKey

KGMBPSVUBJAAEN-HNNXBMFYSA-L

InChI

InChI=1S/C17H33N2O8PS/c1-4-5-6-7-14(21)29-11-10-18-13(20)8-9-19-16(23)15(22)17(2,3)12-27-28(24,25)26/h15,22H,4-12H2,1-3H3,(H,18,20)(H,19,23)(H2,24,25,26)/p-2/t15-/m0/s1

SMILES

CCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])[O-]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:132012 chebi:132012	hexanoyl-4'-phosphopantetheine N-[2-(hexanoylsulfanyl)ethyl]-N(3)-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoyl]-beta-alaninamide S-caproyl-4'-phosphopantetheine(2-) S-hexanoyl-4'-phosphopantetheine(2-) caproyl-4'-phosphopantetheine(2-) hexanoyl-4'-phosphopantetheine(2-)
CHEBI:132311 chebi:132311	S-hexanoyl-4'-phosphopantetheine S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] hexanethioate S-caproyl-4'-phosphopantetheine S-caproyl-D-pantetheine 4'-phosphate S-hexanoyl-D-pantetheine 4'-phosphate caproyl-4'-phosphopantetheine hexanoyl-4'-phosphopantetheine