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2-Hydroxy-5-methoxy-3-tridecyl-[1,4]benzoquinone , CAS No.167846

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2-Hydroxy-5-methoxy-3-tridecyl-[1,4]benzoquinone , CAS No.167846

CAS#: 19833-82-0
Formula: C₂₀H₃₂O₄
Molecular Weight: 336.472
MDL number: MFCD07782229
PubChem CID: 167846

Item Number

H387732

Grouped product items
SKU	Size	Availability	Price	Qty
H387732-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$318.90
H387732-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$636.90

Basic Description

Synonyms	DL-NORADRENALINEHYDROCHLORIDE \| Sorgoleone-364 \| FRAFMLCDGYVHNZ-UHFFFAOYSA-N \| BDBM50078855 \| 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-methoxy-3-tridecyl- \| DTXSID50941671 \| 2-Hydroxy-5-methoxy-3-tridecylcyclohexa-2,5-diene-1,4-dione \| 2-hydroxy-5-methox

Associated Targets(Human)

ALOX5 Tclin Arachidonate 5-lipoxygenase (2 Activities)

Discover Target: ALOX5

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ALOX5 Tclin Arachidonate 5-lipoxygenase (6568 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALOX12 Tchem Arachidonate 12-lipoxygenase (3262 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALOX15 Tchem Arachidonate 15-lipoxygenase (7108 Activities)

Discover Target: ALOX15

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Mycobacterium tuberculosis (203094 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

psbA Photosystem Q(B) protein (72 Activities)

Discover Target: psbA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-hydroxy-5-methoxy-3-tridecylcyclohexa-2,5-diene-1,4-dione
INCHI	InChI=1S/C20H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19(22)17(21)15-18(24-2)20(16)23/h15,22H,3-14H2,1-2H3
InChi Key	FRAFMLCDGYVHNZ-UHFFFAOYSA-N
Canonical SMILES	CCCCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)O
Isomeric SMILES	CCCCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)O
PubChem CID	167846
Molecular Weight	336.472

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