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Details Zeaxanthin

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Role	Reference Substance
name	Zeaxanthin
MPIMP ID	R002296
stereoisomer
isotopomer	ambient
formula	C40H56O2
molecular mass	568.873
monoisotopic mass	568.42803
InChI	InChI=1/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m1/s1
InChIKey
supplier	ChromaDex
supplier code	ASB-00026505-001
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Tohge, 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%27ebdefd63-e8cc-427d-9f68-d04e5ceded75%27)

Synonyms of Zeaxanthin

property	value
CAS	144-68-3
synonym	Zeaxanthin
2 synonym(s)

Metabolites mapped to Zeaxanthin

metabolite	stereoisomer	isotopomer
Zeaxanthin		ambient
1 metabolite(s)

Replica of Zeaxanthin

reference substance	supplier	supplier code	lot
Zeaxanthin
1 reference substance(s)

compound timestamp information
deposited	at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/9/2011 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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