Phenol-formaldehyde, cross-linked, triethylenetetramine activated

N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;ormaldehyde;phenol

NBZZTGGDZKVWPZ-UHFFFAOYSA-N CHEBI:186033 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NBZZTGGDZKVWPZ-UHFFFAOYSA-N
InChI Key: NBZZTGGDZKVWPZ-UHFFFAOYSA-N
IUPAC name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;ormaldehyde;phenol
Preferred name: Phenol-formaldehyde, cross-linked, triethylenetetramine activated
INN name: —
Synonym: —
ChEBI: CHEBI:186033

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles