(Q105290030)

English

(5S,8E,10E,12R)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid

chemical compound

In more languages

Statements

type of chemical entity

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chemical compound

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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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

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canonical SMILES

O=C(O)CCCC(O)C=CC=CC=CC(O)CC=CCCCCC

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isomeric SMILES

CCCCCC=CC[C@@H](O)/C=C/C=C/C=C[C@@H](O)CCCC(=O)O

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Phaseolus vulgaris

1 reference

Metabolomics and Transcriptomics Identify Multiple Downstream Targets of Paraburkholderia phymatum σ54 During Symbiosis with Phaseolus vulgaris.

Identifiers

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

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VNYSSYRCGWBHLG-XZARRXSNSA-N

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1 reference

2 January 2023

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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