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

Item Number
H387732
Grouped product items
SKUSizeAvailabilityPrice 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

Synonyms19833-82-0 | 2-Hydroxy-5-methoxy-3-tridecylcyclohexa-2,5-diene-1,4-dione | Sorgoleone-364 | 2-hydroxy-5-methoxy-3-tridecyl-1,4-benzoquinone | 2-hydroxy-5-methoxy-3-tridecyl[1,4]benzoquinone | 2-Hydroxy-5-methoxy-3-tridecyl-[1,4]benzoquinone | 2,5-Cyclohexadiene-1,4-d

Associated Targets(Human)

ALOX5 Tclin Arachidonate 5-lipoxygenase (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ALOX5 Tclin Arachidonate 5-lipoxygenase (6568 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALOX12 Tchem Arachidonate 12-lipoxygenase (3262 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALOX15 Tchem Arachidonate 15-lipoxygenase (7108 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MPEG1 Tchem Macrophage-expressed gene 1 protein (83 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mycobacterium tuberculosis (203094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
psbA Photosystem Q(B) protein (72 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

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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Solution Calculators