(Q74411486)

English

(5Z,8Z,11R,12R,14Z)-11,12-dihydroxyicosatrienoate

anion

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Statements

type of chemical entity

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337.23843311590997 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

(5Z,8Z,11S,12S,14Z)-11,12-dihydroxyicosatrienoate

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based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₃O₄⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCCCCC=CCC(O)C(O)CC=CCC=CCCCC(=O)[O-]

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CCCCC/C=C\C[C@H]([C@@H](C/C=C\C/C=C\CCCC(=O)[O-])O)O

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Identifiers

InChI=1S/C20H34O4/c1-2-3-4-5-9-12-15-18(21)19(22)16-13-10-7-6-8-11-14-17-20(23)24/h6,8-10,12-13,18-19,21-22H,2-5,7,11,14-17H2,1H3,(H,23,24)/p-1/b8-6-,12-9-,13-10-/t18-,19-/m1/s1

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LRPPQRCHCPFBPE-FYVRRLHDSA-M

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ChEBI release 2019-11-01

ChEBI release 2020-09-01

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matched by identifier from

LRPPQRCHCPFBPE-FYVRRLHDSA-M

mapping relation type

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matched by identifier from

International Chemical Identifier

InChI=1S/C20H34O4/c1-2-3-4-5-9-12-15-18(21)19(22)16-13-10-7-6-8-11-14-17-20(23)24/h6,8-10,12-13,18-19,21-22H,2-5,7,11,14-17H2,1H3,(H,23,24)/p-1/b8-6-,12-9-,13-10-/t18-,19-/m1/s1

UniChem compound ID

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