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Details Phylloquinone

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Role	Reference Substance
name	Phylloquinone
MPIMP ID	R000918
stereoisomer	(2E,7R,11R)-
isotopomer	ambient
formula	C31H46O2
molecular mass	450.697
monoisotopic mass	450.34978
InChI	InChI=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
InChIKey	MBWXNTAXLNYFJB-NKFFZRIASA-N
supplier	Aldrich
supplier code	28.740-7
lot	14714AS JI
purity	98
solubility
general	no storage temperature indicated, liquid
amount	1
amount unit	G
store temperature 1	4°C
store temperature 2	4°C
store dry	False
store under argon	False
store in dark	True
contributing author	Boelling 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 in	2000-01-01
date out
date expired
box number	105
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27b69c9c6d-1c5f-4cc6-aa53-935542ee7b62%27)

Synonyms of Phylloquinone

property	value
BRENDA	16088
CAS	84-80-0
ChEBI ID	ChEBI:18067
ChEBI ontology	has role cofactor
ChEBI ontology	has role vitamin
ChEBI ontology	is a phylloquinones
ChemSpider ID	4447652
MAPMAN	Vitamin K1
PubChem CID	5284607
PubChem SID	24900741
33 synonym(s)
Page of 4 Results per page:

Metabolites mapped to Phylloquinone

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

Replica of Phylloquinone

reference substance	supplier	supplier code
Phylloquinone	Sigma	V3501
Phylloquinone	Sigma	V3501
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.

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