6-hydroxyoct-7-enoylglycine

2-(6-hydroxyoct-7-enoylamino)acetic acid

ZMMRHXRFSSGDSF-UHFFFAOYSA-N CHEBI:193499 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZMMRHXRFSSGDSF-UHFFFAOYSA-N
InChI Key: ZMMRHXRFSSGDSF-UHFFFAOYSA-N
IUPAC name: 2-(6-hydroxyoct-7-enoylamino)acetic acid
Preferred name: 6-hydroxyoct-7-enoylglycine
INN name: —
Synonym: —
ChEBI: CHEBI:193499

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles