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ChEBI
O-[(5R,7R,8R)-5,7,8-trihydroxy-S-3-oxononanoyl]-L-serine(1-) residue
- Term ID
- CHEBI:229662
- Synonyms
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- O-[(5R,7R,8R)-5,7,8-trihydroxy-S-3-oxononanoyl]-L-serine residue
- Definition
- An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is a (5R,7R,8R)-5,7,8-trihydroxy-S-3-oxononanoyl group; major microspecies at pH 7.3
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
Show first 5 Terms
Phenotype
Phenotype resulting from O-[(5R,7R,8R)-5,7,8-trihydroxy-S-3-oxononanoyl]-L-serine(1-) residue
Phenotype where environments contain O-[(5R,7R,8R)-5,7,8-trihydroxy-S-3-oxononanoyl]-L-serine(1-) residue
Phenotype modified by environments containing O-[(5R,7R,8R)-5,7,8-trihydroxy-S-3-oxononanoyl]-L-serine(1-) residue
Human Disease / Model Data