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Biological and Environmental Research Ontology
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December 23, 2022
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Id | http://purl.obolibrary.org/obo/CHEBI_26756
http://purl.obolibrary.org/obo/CHEBI_26756
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Preferred Name | stercobilin |
Synonyms |
8,12-bis(2-carboxyethyl)-3,18-diethyl-2,3,17,18-tetrahydro-2,7,13,17-tetramethylbilene-b-1,19(4H,16H)-dione
stercobilin IXalpha
3,18-diethyl-2,7,13,17-tetramethyl-1,19-dioxo-1,2,3,4,5,15,16,17,18,19,22,24-dodecahydro-21H-biline-8,12-dipropanoic acid
stercobilin
|
Type | http://www.w3.org/2002/07/owl#Class |
All Properties
label |
stercobilin
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prefLabel |
stercobilin
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database_cross_reference |
Beilstein:635511
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notation |
CHEBI:26756
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in_subset | |
inchi |
InChI=1S/C33H46N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h15-16,19-21,26-27,35H,7-14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)
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has_related_synonym |
8,12-bis(2-carboxyethyl)-3,18-diethyl-2,3,17,18-tetrahydro-2,7,13,17-tetramethylbilene-b-1,19(4H,16H)-dione
stercobilin IXalpha
|
id |
CHEBI:26756
|
charge |
0
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has_obo_namespace |
chebi_ontology
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formula |
C33H46N4O6
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has_parent_hydride | |
subClassOf | |
inchikey |
DEEUSUJLZQQESV-UHFFFAOYSA-N
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mass |
594.74170
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monoisotopicmass |
594.34174
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type | |
smiles |
[H]C(=C1N=C(CC2NC(=O)C(CC)C2C)C(C)=C1CCC(O)=O)c1[nH]c(CC2NC(=O)C(C)C2CC)c(C)c1CCC(O)=O
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has_exact_synonym |
3,18-diethyl-2,7,13,17-tetramethyl-1,19-dioxo-1,2,3,4,5,15,16,17,18,19,22,24-dodecahydro-21H-biline-8,12-dipropanoic acid
stercobilin
|
alternative term |
8,12-bis(2-carboxyethyl)-3,18-diethyl-2,3,17,18-tetrahydro-2,7,13,17-tetramethylbilene-b-1,19(4H,16H)-dione
stercobilin IXalpha
3,18-diethyl-2,7,13,17-tetramethyl-1,19-dioxo-1,2,3,4,5,15,16,17,18,19,22,24-dodecahydro-21H-biline-8,12-dipropanoic acid
stercobilin
|
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