Chemical Entities of Biological Interest Ontology

Last uploaded: March 1, 2019

Preferred Name	Oxabolone cipionate
Synonyms	Oxabolone cipionate
ID	http://purl.obolibrary.org/obo/CHEBI_31940
charge	0
database_cross_reference	Drug_Central:4681 KEGG:D01149 CAS:1254-35-9
formula	C26H38O4
has_exact_synonym	Oxabolone cipionate
has_obo_namespace	chebi_ontology
id	CHEBI:31940
in_subset	http://purl.obolibrary.org/obo/chebi#2_STAR
inchi	InChI=1S/C26H38O4/c1-26-15-14-18-17-9-11-22(27)25(29)20(17)8-7-19(18)21(26)10-12-23(26)30-24(28)13-6-16-4-2-3-5-16/h16-19,21,23,29H,2-15H2,1H3/t17-,18-,19-,21+,23+,26+/m1/s1
inchikey	KHKDIUPVDIEHAH-KXLSUQFWSA-N
label	Oxabolone cipionate
mass	414.579
monoisotopicmass	414.277
notation	CHEBI:31940
prefLabel	Oxabolone cipionate
smiles	C[C@@]12[C@]([C@]3([C@](CC1)([C@@]4(C(CC3)=C(O)C(CC4)=O)[H])[H])[H])(CC[C@@H]2OC(CCC5CCCC5)=O)[H]
treeView	http://purl.obolibrary.org/obo/CHEBI_50860
subClassOf	http://purl.obolibrary.org/obo/CHEBI_50860

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Delete	Mapping To	Ontology	Source
	http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C81376	National Cancer Institute Thesaurus	LOOM