InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/p-1/b7-6-,10-9-,13-12-,16-14+ |
KGIJOOYOSFUGPC-XTDASVJISA-M |
CCCCC\C=C/C\C=C/C\C=C/C=C/C(O)CCCC([O-])=O |
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(6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate
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(6E,8Z,11Z,14Z)-5-hydroxyeicosa-6,8,11,14-tetraenoate
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ChEBI
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5-hydroxy-(6E,8Z,11Z,14Z)-eicosatetraenoate
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UniProt
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5-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoate
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ChEBI
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5-hydroxy-6E,8Z,11Z,14Z-icosatetraenoate
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ChEBI
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