Search Ontology:
ChEBI
O(3)-[S-(3-{(1R,2S,6S,8R)-2,8-dimethyl-3-[(E)-prop-1-enyl]-4,5-didehydrodecalin-2-yl}-3-oxopropanoyl)pantetheine-4'-phosphoryl]-L-serine(1-) residue
- Term ID
- CHEBI:142062
- Synonyms
-
- O(3)-[S-(3-{(1R,2S,6S,8R)-2,8-dimethyl-3-[(E)-prop-1-enyl]-4,5-didehydrodecalin-2-yl}-3-oxopropanoyl)pantetheine-4'-phosphoryl]-L-serine residue
- Definition
- An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue that has 3-{(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(1E)-prop-1-en-1-yl]-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl}-3-oxopropanoyl as the 3-oxoacyl group.
- References
-
- MetaCyc:CPD-17994
- PMID:15724180
- Ontology
- ChEBI ( EBI )
- is a type of
-
Show first 5 Terms
Phenotype
Phenotype resulting from O(3)-[S-(3-{(1R,2S,6S,8R)-2,8-dimethyl-3-[(E)-prop-1-enyl]-4,5-didehydrodecalin-2-yl}-3-oxopropanoyl)pantetheine-4'-phosphoryl]-L-serine(1-) residue
Phenotype where environments contain O(3)-[S-(3-{(1R,2S,6S,8R)-2,8-dimethyl-3-[(E)-prop-1-enyl]-4,5-didehydrodecalin-2-yl}-3-oxopropanoyl)pantetheine-4'-phosphoryl]-L-serine(1-) residue
Phenotype modified by environments containing O(3)-[S-(3-{(1R,2S,6S,8R)-2,8-dimethyl-3-[(E)-prop-1-enyl]-4,5-didehydrodecalin-2-yl}-3-oxopropanoyl)pantetheine-4'-phosphoryl]-L-serine(1-) residue
Human Disease / Model Data