(Q83104302)

English

2,5-Piperazinedione, 3-(hydroxymethyl)-6-((4-((3-methyl-2-butenyl)oxy)phenyl)methyl)-, (3S,6S)-

chemical compound

In more languages

Statements

type of chemical entity

0 references

biogenic cyclopeptide

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biogenic 2,5-diketopiperazine

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318.157957184 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3R,6R)-3-(hydroxymethyl)-6-[[4-(3-methylbut-2-enoxy)phenyl]methyl]piperazine-2,5-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₂N₂O₄

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canonical SMILES

CC(C)=CCOc1ccc(CC2NC(=O)C(CO)NC2=O)cc1

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isomeric SMILES

CC(C)=CCOc1ccc(C[C@@H]2NC(=O)[C@H](CO)NC2=O)cc1

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Leptosphaeria maculans

4 references

Minor phytotoxins from the blackleg fungus Phoma lingam

Structure and synthesis of phomamide, a new piperazine-2,5-dione related to the sirodesmins, isolated from the culture medium of Phoma lingam Tode

Structure and synthesis of phomamide, a new piperazine-2,5-dione related to the sirodesmins, isolated from the culture medium of Phoma lingam Tode

Structure and synthesis of phomamide, a new piperazine-2,5-dione related to the sirodesmins, isolated from the culture medium of Phoma lingam Tode

2 references

Structure and synthesis of phomamide, a new piperazine-2,5-dione related to the sirodesmins, isolated from the culture medium of Phoma lingam Tode

Minor phytotoxins from the blackleg fungus Phoma lingam

Identifiers

InChI=1S/C17H22N2O4/c1-11(2)7-8-23-13-5-3-12(4-6-13)9-14-16(21)19-15(10-20)17(22)18-14/h3-7,14-15,20H,8-10H2,1-2H3,(H,18,22)(H,19,21)/t14-,15-/m0/s1

0 references

KRLKPTMEUFJHKD-GJZGRUSLSA-N

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CAS Registry Number

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

KRLKPTMEUFJHKD-GJZGRUSLSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C17H22N2O4/c1-11(2)7-8-23-13-5-3-12(4-6-13)9-14-16(21)19-15(10-20)17(22)18-14/h3-7,14-15,20H,8-10H2,1-2H3,(H,18,22)(H,19,21)/t14-,15-/m0/s1

UniChem compound ID

1 reference

DSSTox substance ID

1 reference

matched by identifier from

KRLKPTMEUFJHKD-GJZGRUSLSA-N

DSSTOX compound identifier

0 references

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

KRLKPTMEUFJHKD-GJZGRUSLSA-N

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