L-indospicine

(2S)-2,7-diamino-7-iminoheptanoic acid

SILQDLDAWPQMEL-YFKPBYRVSA-N CHEBI:6253 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SILQDLDAWPQMEL-YFKPBYRVSA-N
InChI Key: SILQDLDAWPQMEL-YFKPBYRVSA-N
IUPAC name: (2S)-2,7-diamino-7-iminoheptanoic acid
Preferred name: L-indospicine
INN name: —
Synonym: Indospicine
ChEBI: CHEBI:6253

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui

Observed in differential profiles

Control_vs_BP3_Low_Concentration