4-nitrophenyl 6-O-phosphono-beta-D-galactoside

CHEBI:90128 chemically defined MAPPED CHEBI EXACT_MATCH

Ontology mapping

Primary identifier
CHEBI:90128

Chemical properties

Molecular formula
C12H16NO11P
Smiles
O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@H](O)[C@H]2O)cc1
Inchi
InChI=1S/C12H16NO11P/c14-9-8(5-22-25(19,20)21)24-12(11(16)10(9)15)23-7-3-1-6(2-4-7)13(17)18/h1-4,8-12,14-16H,5H2,(H2,19,20,21)/t8-,9+,10+,11-,12-/m1/s1
Molecular weight
381.23
Data source
ChEBI+PubChem
Retrieval date
2026-08-13T04:24:43.676027+00:00

Evidence (1)

LEXICAL_MATCH via microbedecoder

Imported from microbedecoder via ols-label-exact-chebi. source_id=kgmicrobe.trait:4_nitrophenyl_6_o_phosphono_beta_d_galactoside;

Occurrence statistics

Total occurrences
0
Distinct media
0
Source occurrences
  • Source
    microbedecoder
    Count
    2
    Source columns
    BacDive_Metabolite_utilization

Curation history

TimestampCuratorActionNew statusChanges
2026-08-04T02:54:09.684805+00:00 audit_import_ingredients[microbedecoder] CREATED_FROM_INGREDIENT_IMPORT MAPPED Imported from microbedecoder via ols-label-exact-chebi. source_id=kgmicrobe.trait:4_nitrophenyl_6_o_phosphono_beta_d_galactoside;
2026-08-04T03:08:34.142678+00:00 microbedecoder-import-review LLM FLAGGED_FOR_REVIEW mapping_status MAPPED -> PENDING_REVIEW
2026-08-04T00:00:00+00:00 review-ingredients LLM REVIEWED_AND_PROMOTED MAPPED mapping_status PENDING_REVIEW -> MAPPED
2026-08-13T00:00:00+00:00 classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (CHEBI primary with a structural definition) (#323)