(Q74411284)

English

N-arachidonoyl-L-leucinate

anion

In more languages

Statements

type of chemical entity

0 references

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carboxylate anion

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416.31701778390993 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₆H₄₂NO₃⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

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

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

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

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Identifiers

InChI=1S/C26H43NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)27-24(26(29)30)22-23(2)3/h8-9,11-12,14-15,17-18,23-24H,4-7,10,13,16,19-22H2,1-3H3,(H,27,28)(H,29,30)/p-1/b9-8-,12-11-,15-14-,18-17-/t24-/m0/s1

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WNCPUJGFGSAQTQ-FBDUAZINSA-M

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ChEBI release 2019-11-01

ChEBI release 2020-09-01

1 reference

matched by identifier from

WNCPUJGFGSAQTQ-FBDUAZINSA-M

mapping relation type

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matched by identifier from

International Chemical Identifier

InChI=1S/C26H43NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)27-24(26(29)30)22-23(2)3/h8-9,11-12,14-15,17-18,23-24H,4-7,10,13,16,19-22H2,1-3H3,(H,27,28)(H,29,30)/p-1/b9-8-,12-11-,15-14-,18-17-/t24-/m0/s1

UniChem compound ID

1 reference

1 reference

matched by identifier from

WNCPUJGFGSAQTQ-FBDUAZINSA-M

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