Role |
Reference Substance
|
name | Chlorophyll b |
MPIMP ID | R002333 |
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+;/t32-,33-,36+,40+,51-;/m1./s1 |
InChIKey | NSMUHPMZFPKNMZ-VBYMZDBQSA-M |
supplier | Sigma |
supplier code | C5878 |
lot | |
purity | |
solubility | |
general | |
amount | |
amount unit | |
store temperature 1 | |
store temperature 2 | |
store dry | |
store under argon | |
store in dark | |
contributing author | Izumikawa, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN |
date of order | |
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date out | |
date expired | |
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application/atom+xml | http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%272f1ecfae-a4ca-45ec-bec5-862947e6dcd1%27) |