(Q105186669)

English

(2S)-2-[[2-[(1R,2S,3S)-3-hydroxy-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-[[2-(3-hydroxy-2-pent-2-enylcyclopentyl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid

1 reference

based on heuristic

inferred from SMILES

398.22055744 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₃₀N₂O₄

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canonical SMILES

CCC=CCC1C(O)CCC1CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O

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isomeric SMILES

CC/C=C\C[C@H]1[C@@H](CC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)O)CC[C@@H]1O

0 references

1 reference

N-[(—)-Jasmonoyl]-s-tryptophan and a related tryptophan conjugate from Vicia faba

Identifiers

InChI=1S/C23H30N2O4/c1-2-3-4-8-18-15(10-11-21(18)26)13-22(27)25-20(23(28)29)12-16-14-24-19-9-6-5-7-17(16)19/h3-7,9,14-15,18,20-21,24,26H,2,8,10-13H2,1H3,(H,25,27)(H,28,29)/b4-3-/t15-,18+,20+,21+/m1/s1

0 references

NWLLUBUSXVWCKJ-RKFCMIDYSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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