| Preferred Name |
1,2,3,4,7,8-hexachlorodibenzodioxin |
| Synonyms |
1,2,3,4,7,8-hexachlorodibenzo-p-dioxin |
| ID |
http://purl.bioontology.org/ontology/MESH/C078219 |
| altLabel |
1,2,3,4,7,8-hexachlorodibenzo-p-dioxin Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,7,8-hexachloro- 123478-HxCDD |
| cui |
C0210530 |
| HM |
D000072317 |
| Inverse of RB |
5R0UY33JFS |
| Mapped to | |
| MDA |
19921221 |
| MeSH Frequency |
5 |
| MMR |
20160705 |
| notation |
C078219 |
| prefLabel |
1,2,3,4,7,8-hexachlorodibenzodioxin |
| RR |
39227-28-6 (1,2,3,4,7,8-hexachlorodibenzodioxin) |
| SC |
1 |
| Scope Statement |
structure given in first source |
| SRC |
Arch Toxicol 1992;66(7):471-7 |
| TERMUI |
T239748 T239746 T239747 |
| TH |
FDA SRS (2013) NLM (1992) |
| tui |
T109 |
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| http://purl.obolibrary.org/obo/CHEBI_81502 | Chemical Entities of Biological Interest Ontology / 生物相关的化学实体本体 | LOOM |