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Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
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Preferred Name | eicosatetraenoic acid | |
Synonyms |
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ID |
http://purl.obolibrary.org/obo/CHEBI_166893 |
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charge |
0
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database_cross_reference |
Wikipedia:https://en.wikipedia.org/wiki/Eicosatetraenoic_acid
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formula |
C20H32O2
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has_obo_namespace |
chebi_ontology
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id |
CHEBI:166893
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in_subset | ||
inchi |
InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h12-19H,2-11H2,1H3,(H,21,22)/b13-12+,15-14+,17-16+,19-18+
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inchikey |
IQLUYYHUNSSHIY-HZUMYPAESA-N
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label |
eicosatetraenoic acid
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mass |
304.474
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monoisotopicmass |
304.24023
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notation |
CHEBI:166893
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prefLabel |
eicosatetraenoic acid
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smiles |
O(C(=O)\C(=C(\C(=C(\C(=C(\C(=C(\C(C(C(C(C(C(C(C(C(C(C([H])([H])[H])([H])[H])([H])[H])([H])[H])([H])[H])([H])[H])([H])[H])([H])[H])([H])[H])([H])[H])([H])[H])/[H])\[H])/[H])\[H])/[H])\[H])/[H])\[H])[H]
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treeView | ||
subClassOf |
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