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O-[(5R,7R,8R)-5,7,8-trihydroxy-S-3-oxononanoyl]-L-serine residue

Properties

Image

with InChI numbering

Occurences in reactions

MNX_ID

MNXM744057

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

formula

C₂₃H₃₉N₃O₁₃PS*₂

charge

-1

mass

reference

InChIKey

InChI

SMILES

[*]N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C[C@H](O)C[C@@H](O)[C@@H](C)O)C([*])=O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:229662 chebi:229662	O-[(5R,7R,8R)-5,7,8-trihydroxy-S-3-oxononanoyl]-L-serine residue O-[(5R,7R,8R)-5,7,8-trihydroxy-S-3-oxononanoyl]-L-serine(1-) residue
metacyc.compound:Trihydroxy-3-Oxononanoyl-BryA-PKS metacycM:Trihydroxy-3-Oxononanoyl-BryA-PKS	(5R,7R,8R)-5,7,8-trihydroxy-3-oxononanoyl-[BryA polyketide synthase]