heliosupine

(1S,7aR)-7-[({(2S)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoyl}oxy)methyl]-2,3,5,7a-tetrahydro-1H-pyrrolo[1,2-a]pyrrol-1-yl (2Z)-2-methylbut-2-enoate

HRSGCYGUWHGOPY-UKLMUADPSA-N CHEBI:5641 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HRSGCYGUWHGOPY-UKLMUADPSA-N
InChI Key: HRSGCYGUWHGOPY-UKLMUADPSA-N
IUPAC name: (1S,7aR)-7-[({(2S)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoyl}oxy)methyl]-2,3,5,7a-tetrahydro-1H-pyrrolo[1,2-a]pyrrol-1-yl (2Z)-2-methylbut-2-enoate
Preferred name: heliosupine
INN name: —
Synonym: 7-Angelyl-9-echimidinylheliotridine
ChEBI: CHEBI:5641

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles