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Details Phylloquinone

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Role	Reference Substance
name	Phylloquinone
MPIMP ID	R002789
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	Sigma
supplier code	V3501
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Kusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2750bb497b-62aa-424a-a5ee-44bbc0bea578%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	lot
Phylloquinone	Aldrich	28.740-7	14714AS JI
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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