(Q75055280)

English

N-<9,10-dihydro-7-iso-jasmonoyl>-(S)-isoleucine

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

2-{[1-hydroxy-2-(3-oxo-2-pentylcyclopentyl)ethylidene]amino}-3-methylpentanoic acid

1 reference

based on heuristic

inferred from SMILES

(N-[9,10-dihydro-7-iso-jasmonoyl]-(S)-isoleucine

1 reference

based on heuristic

inferred from SMILES

325.225308472 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

N-<9,10-dihydrojasmonoyl>-(S)-isoleucine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(1R,2R)-3-oxo-2-pentylcyclopentyl]ethanoyl leucine

1 reference

based on heuristic

inferred from InChIKey

chemical formula

C₁₈H₃₁NO₄

0 references

canonical SMILES

CCCCCC1C(=O)CCC1CC(=O)NC(C(=O)O)C(C)CC

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isomeric SMILES

CCCCC[C@H]1[C@H](CCC1=O)CC(=O)N[C@@H]([C@H](C)CC)C(=O)O

0 references

Fusarium oxysporum

1 reference

Jasmonates and related compounds from Fusarium oxysporum

Identifiers

InChI=1S/C18H31NO4/c1-4-6-7-8-14-13(9-10-15(14)20)11-16(21)19-17(18(22)23)12(3)5-2/h12-14,17H,4-11H2,1-3H3,(H,19,21)(H,22,23)/t12-,13-,14+,17+/m1/s1

0 references

CEONHUOPPCKWAP-WVZRYYJFSA-N

0 references

2 references

language of work or name

matched by identifier from

CEONHUOPPCKWAP-WVZRYYJFSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C18H31NO4/c1-4-6-7-8-14-13(9-10-15(14)20)11-16(21)19-17(18(22)23)12(3)5-2/h12-14,17H,4-11H2,1-3H3,(H,19,21)(H,22,23)/t12-,13-,14+,17+/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

CEONHUOPPCKWAP-WVZRYYJFSA-N

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