tetracenomycin M
Machine-generated and unreviewed. Identity, structure and cross-references come straight from ChEBI's and CARD's own data; no curator has signed off on this record yet.
Classification
- tetracenomycin
CHEBI:48132
Chemical structure
| Molecular formula | C19H16O7 |
|---|---|
| Charge | 0 |
| Average mass | 356.33 Da |
| Monoisotopic mass | 356.0896 Da |
| Source | ChEBI |
| InChIKey | WBICYHCOBLVBMM-UHFFFAOYSA-N |
CC1(O)CC(O)Cc2cc3c(c(O)c21)C(=O)c1c(O)cc(O)cc1C3=O
InChI=1S/C19H16O7/c1-19(26)6-9(21)2-7-3-10-14(18(25)15(7)19)17(24)13-11(16(10)23)4-8(20)5-12(13)22/h3-5,9,20-22,25-26H,2,6H2,1H3
Also called
- 1,3,8,10,11-pentahydroxy-10-methyl-7,8,9,10-tetrahydrotetracene-5,12-dione
- Tetracenomycin M
Cross-references
- beilstein:7778342
- kegg.compound:C12372
Activity roles
- antimicrobial agent
CHEBI:33281
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:32208 |
tetracenomycin M | antibioticmech:chebi-abd790b67a |
2026-08-30 |
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories