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Details Phylloquinone

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Role Reference Substance
namePhylloquinone
MPIMP IDR000918
stereoisomer(2E,7R,11R)-
isotopomerambient
formulaC31H46O2
molecular mass450.697
monoisotopic mass450.34978
InChIInChI=1S/C31H46O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20+/t23-,24-/m1/s1
InChIKeyMBWXNTAXLNYFJB-NKFFZRIASA-N
supplierAldrich
supplier code28.740-7
lot14714AS JI
purity98
solubility 
generalno storage temperature indicated, liquid
amount1
amount unitG
store temperature 14°C
store temperature 24°C
store dryFalse
store under argonFalse
store in darkTrue
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number105
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27b69c9c6d-1c5f-4cc6-aa53-935542ee7b62%27)

Synonyms of Phylloquinone

propertyvalue
BRENDA16088
CAS84-80-0
ChEBI IDChEBI:18067
ChEBI ontologyhas role cofactor
ChEBI ontologyhas role vitamin
ChEBI ontologyis a phylloquinones
ChemSpider ID4447652
MAPMANVitamin K1
PubChem CID5284607
PubChem SID24900741
33 synonym(s)

Metabolites mapped to Phylloquinone

metabolitestereoisomerisotopomer
Phylloquinone(2E,7R,11R)- ambient
1 metabolite(s)

Replica of Phylloquinone

reference substancesuppliersupplier codelot
PhylloquinoneSigmaV3501 
PhylloquinoneSigmaV3501 
2 reference substance(s)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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