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Details of Chlorophyll b

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Role	Metabolite
MPIMP ID	M000349
stereoisomer
isotopomer	ambient
formula	C55H71N4O6.Mg
molecular mass	908.483
monoisotopic mass	907.52240
InChI	InChI=1S/C55H71N4O6.Mg/c1-12-38-35(8)42-27-43-36(9)40(23-24-48(61)65-26-25-34(7)22-16-21-33(6)20-15-19-32(5)18-14-17-31(3)4)52(58-43)50-51(55(63)64-11)54(62)49-37(10)44(59-53(49)50)28-46-39(13-2)41(30-60)47(57-46)29-45(38)56-42;/h12,25,27-33,36,40,51H,1,13-24,26H2,2-11H3,(H-,56,57,58,59,60,62);/q-1;+2/p-1/b34-25-;
InChIKey	NSMUHPMZFPKNMZ-NHWRSDPDSA-M
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273851c692-f9a1-4f1d-8e8a-4c620ba915ba%27)

Synonyms of Chlorophyll b

property	value
ChemSpider ID	24534221
MAPMAN	Chlorophyll b
PubChem SID	92297819
synonym	Chlorophyll b
4 synonym(s)

Derivatives of Chlorophyll b

analyte	stereoisomer	isotopomer
no hits!

Reference substances of Chlorophyll b

reference substance	supplier	supplier code
Chlorophyll b	Sigma	C5878
Chlorophyll b	Sigma	C5878
2 reference substance(s)

Isotopomers and stereoisomers of Chlorophyll b

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Chlorophyll b 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Chlorophyll b 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	unknown, Hummel J.

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