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(Q105290030)
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(5S,8E,10E,12R)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid
1 reference
based on heuristic
inferred from InChIKey
mass
336.230059504
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Delta(6)-trans,Delta(8)-cis-leukotriene B4
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
5S,12S-DiHETE
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
12-epi LTB4
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
leukotriene B4
1 reference
based on heuristic
inferred from InChI
6-trans-leukotriene B4
1 reference
based on heuristic
inferred from InChI
Delta(6)-trans-12-epi-leukotriene B4
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₂O₄
0 references
canonical SMILES
O=C(O)CCCC(O)C=CC=CC=CC(O)CC=CCCCCC
0 references
isomeric SMILES
CCCCCC=CC[C@@H](O)/C=C/C=C/C=C[C@@H](O)CCCC(=O)O
0 references
found in taxon
Phaseolus vulgaris
1 reference
stated in
Metabolomics and Transcriptomics Identify Multiple Downstream Targets of Paraburkholderia phymatum σ54 During Symbiosis with Phaseolus vulgaris.
Identifiers
InChI
InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6?,14-10+,15-11?/t18-,19-/m1/s1
0 references
InChIKey
VNYSSYRCGWBHLG-XZARRXSNSA-N
0 references
PubChem CID
155293375
1 reference
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
UniChem compound ID
186675188
1 reference
stated in
UniChem
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