Pyropheophytin b

[(E)-3,5,7,11-tetramethylhexadec-2-enyl] 3-[16-ethenyl-11-ethyl-12-(hydroxymethylidene)-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5(26),6,8,10,13(25),14,16,18(24),19-decaen-22-yl]propanoate

JUBGNAUIWFTZBD-ZRXAKFDBSA-N CHEBI:191969 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JUBGNAUIWFTZBD-ZRXAKFDBSA-N
IUPAC name
[(E)-3,5,7,11-tetramethylhexadec-2-enyl] 3-[16-ethenyl-11-ethyl-12-(hydroxymethylidene)-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5(26),6,8,10,13(25),14,16,18(24),19-decaen-22-yl]propanoate
Preferred name
Pyropheophytin b
INN name
Synonym
ChEBI
CHEBI:191969

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles