(Q74411258)

English

(18S)-resolvin E1(1-)

anion

In more languages

Statements

type of chemical entity

0 references

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icosanoid anion

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polyunsaturated fatty acid anion

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349.20204760790995 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

resolvin E1(1-)

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₉O₅⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCC(O)C=CC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

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

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Identifiers

InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/p-1/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18-,19+/m0/s1

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AOPOCGPBAIARAV-JJVMZPRHSA-M

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ChEBI release 2019-11-01

ChEBI release 2020-09-01

1 reference

matched by identifier from

AOPOCGPBAIARAV-JJVMZPRHSA-M

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/p-1/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18-,19+/m0/s1

UniChem compound ID

1 reference

2 references

https://www.swisslipids.org/#/downloads

6 November 2021

matched by identifier from

AOPOCGPBAIARAV-JJVMZPRHSA-M

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