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Coronavirus Infectious Disease Ontology
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February 16, 2024
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| Id | http://purl.obolibrary.org/obo/CHEBI_41977
http://purl.obolibrary.org/obo/CHEBI_41977
|
|---|---|
| Preferred Name | daunorubicin |
| Definitions |
A natural product found in Actinomadura roseola.
|
| Synonyms |
daunorubicin
acetyladriamycin
leukaemomycin C
daunorubicinum
(8S-cis)-8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyrannosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-napthacenedione
(+)-daunomycin
DAUNOMYCIN
Daunomycin
(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside
Daunorubicin
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| label |
daunorubicin
|
|---|---|
| prefLabel |
daunorubicin
|
| database_cross_reference |
PMID:10820108
Beilstein:1445583
KEGG:D07776
PMID:23414337
KEGG:C01907
DrugBank:DB00694
Wikipedia:Daunorubicin
LIPID_MAPS_instance:LMPK13050002
PMID:23900905
CAS:20830-81-3
PDBeChem:DM1
Reaxys:1445583
PMID:24396448
LINCS:LSM-2962
Drug_Central:786
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|
| notation |
CHEBI:41977
|
| in subset | |
| chemical has protein target | |
| chemical inhibits protein | |
| inchi |
InChI=1S/C27H29NO10/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3/t10-,14-,16-,17-,22+,27-/m0/s1
|
| has_related_synonym |
daunorubicin
acetyladriamycin
leukaemomycin C
daunorubicinum
(8S-cis)-8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyrannosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-napthacenedione
(+)-daunomycin
DAUNOMYCIN
Daunomycin
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|
| id |
CHEBI:41977
|
| charge |
0
|
| has_obo_namespace |
chebi_ontology
|
| definition source |
Reference: PMID: 9647783
|
| textual definition |
A natural product found in Actinomadura roseola.
|
| formula |
C27H29NO10
|
| has parent hydride | |
| subClassOf | |
| imported from | |
| is conjugate base of | |
| inchikey |
STQGQHZAVUOBTE-VGBVRHCVSA-N
|
| mass |
527.51990
|
| monoisotopicmass |
527.17915
|
| has_alternative_id |
CHEBI:65723
CHEBI:41970
CHEBI:23560
CHEBI:4330
|
| type | |
| smiles |
COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(C)=O
|
| has_role | |
| has role | |
| has exact synonym |
(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside
Daunorubicin
|
| alternative term |
daunorubicin
acetyladriamycin
leukaemomycin C
daunorubicinum
(8S-cis)-8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyrannosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-napthacenedione
(+)-daunomycin
DAUNOMYCIN
Daunomycin
(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside
Daunorubicin
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|
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