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Details of Lutein

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Role Metabolite
MPIMP IDM000370
stereoisomer 
isotopomerambient
formulaC40H56O2
molecular mass568.873
monoisotopic mass568.42803
InChIInChI=1S/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/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37-/m0/s1
InChIKeyKBPHJBAIARWVSC-RGZFRNHPSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ab972dac-e626-49f1-898d-598af7729fd0%27)

Synonyms of Lutein

propertyvalue
ChEBI IDChEBI:28838
ChEBI ontologyhas parent hydride (6'R)-beta,epsilon-carotene
ChEBI ontologyis a carotenol
ChemSpider ID4444655
PubChem CID5281243
PubChem SID92297889
synonym(3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol
synonym(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
synonymBo-Xan
synonymlutein
11 synonym(s)

Derivatives of Lutein

Reference substances of Lutein

reference substancesuppliersupplier codelot
Lutein 1610 
LuteinINDOFINE020024 
LuteinSigmaX6250 
3 reference substance(s)

Isotopomers and stereoisomers of Lutein

Quantitative Lutein Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Lutein Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users unknown, Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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