methylheptadienone (Q105145464)

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chemical compound

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Language	Label	Description	Also known as
English	methylheptadienone	chemical compound

Statements

instance of

type of chemical entity

0 references

subclass of

6-methyl-3,5-heptadien-2-one

1 reference

based on heuristic

inferred from SMILES

mass

124.088815004 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₈H₁₂O

0 references

canonical SMILES

O=C(C=CC=C(C)C)C

0 references

isomeric SMILES

CC(=O)/C=C/C=C(\C)/C

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found in taxon

Hamamelis virginiana

1 reference

stated in

ZUR KENNTNIS DES WASSERDAMPFDESTILLATS DER BLÄTTER VONHAMAMELIS VIRGINIANA

Artemisia annua

1 reference

stated in

Terpenoids from Artemisia annua and constituents of its essential oil

tomato

2 references

stated in

Effect of autochthonous lactic acid bacteria starters on health-promoting and sensory properties of tomato juices

stated in

Differentiation of the volatile profile of microbiologically contaminated canned tomatoes by dynamic headspace extraction followed by gas chromatography-mass spectrometry analysis

Curcuma mangga

1 reference

stated in

Volatiles of Curcuma manggaVal. & Zijp (Zingiberaceae) from Malaysia

Identifiers

InChI

InChI=1S/C8H12O/c1-7(2)5-4-6-8(3)9/h4-6H,1-3H3/b6-4+

0 references

InChIKey

KSKXSFZGARKWOW-GQCTYLIASA-N

0 references

CAS Registry Number

16647-04-4

0 references

PubChem CID

5370101

2 references

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

KSKXSFZGARKWOW-GQCTYLIASA-N

ChEBI ID

195676

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C8H12O/c1-7(2)5-4-6-8(3)9/h4-6H,1-3H3/b6-4+

SureChEMBL ID

SCHEMBL873403

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

KSKXSFZGARKWOW-GQCTYLIASA-N

SCHEMBL873402

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

KSKXSFZGARKWOW-GQCTYLIASA-N

UniChem compound ID

5300922

1 reference

stated in

UniChem

Cannabis Database ID

000637

1 reference

stated in

Cannabis Database

KNApSAcK ID

C00060163

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

KSKXSFZGARKWOW-GQCTYLIASA-N

C00060280

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

KSKXSFZGARKWOW-GQCTYLIASA-N

UNII

P7CMP2E76C

1 reference

matched by identifier from

InChIKey

InChIKey

KSKXSFZGARKWOW-GQCTYLIASA-N

LIPID MAPS ID

LMFA12000038

1 reference

InChIKey

KSKXSFZGARKWOW-GQCTYLIASA-N

stated in

LIPID MAPS

retrieved

17 April 2021

reference URL

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

 

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Wikiquote(0 entries)

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Wikisource(0 entries)

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Wikiversity(0 entries)

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Wikivoyage(0 entries)

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Wiktionary(0 entries)

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