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(7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoic acid
(8R,9E,11Z,14Z)-8-hydroperoxyicosatrienoic acid A hydroperoxyicosatrienoic acid that is (9E,11Z,14Z)-icosatrienoic acid in which the hydroperoxy substituent is located at position 8R.
(8Z,11Z,13E,15S)-15-hydroperoxyicosa-8,11,13-trienoic acid
(8Z,11Z,14Z)-10-hydroperoxyicosatrienoic acid
(8Z,11Z,14Z)-icosatrienamide
(8Z,11Z,14Z)-icosatrienoyl bioconjugate
(8Z,11Z,14Z)-icosatrienoyl group
(8Z,11Z,14Z)-icosatrienoyl-containing glycerolipid
(8Z,12E,14Z)-11-hydroperoxyicosatrienoic acid
1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine
1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine
1-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine
1-alpha-linolenoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycerol
1-eicosyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine
1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
1-hexadecyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
1-octadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
1-octadecyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
1-oleoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol
1-oleoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine
1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol
1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol
1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine
all-cis-icosa-8,11,14-trienoyl-CoA
cholesteryl all-cis-icosa-8,11,14-trienoate
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Synonyms |
Exact Synonyms: |
(8R,9E,11Z,14Z)-8-hydroperoxyicosa-9,11,14-trienoic acid
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Related Synonyms: |
(8R)-HPETrE
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(8R)-hydroperoxy-(9E,11Z,14Z)-eicosatrienoic acid
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(8R)-hydroperoxy-(9E,11Z,14Z)-icosatrienoic acid
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8(R)-HPETrE
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Formula=C20H34O4
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InChI=1S/C20H34O4/c1-2-3-4-5-6-7-8-9-10-13-16-19(24-23)17-14-11-12-15-18-20(21)22/h6-7,9-10,13,16,19,23H,2-5,8,11-12,14-15,17-18H2,1H3,(H,21,22)/b7-6-,10-9-,16-13+/t19-/m0/s1
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InChIKey=FPEWUPLSXZKPMU-NAFMLRNLSA-N
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SMILES=C(CCC(O)=O)CCC[C@H](/C=C/C=C\\C/C=C\\CCCCC)OO
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Cyclic Relationships: |
is_conjugate_acid_of CHEBI:134051 |
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