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Details all-trans-Retinoic acid

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Role Reference Substance
nameall-trans-Retinoic acid
MPIMP IDR000473
stereoisomer 
isotopomerambient
formulaC20H28O2
molecular mass300.436
monoisotopic mass300.20893
InChIInChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
InChIKeySHGAZHPCJJPHSC-YCNIQYBTSA-N
supplierAldrich
supplier code22,301-8
lot21831Al
purity98
solubility 
generalpossible mutagen / teratogene / irritant
amount100
amount unitMG
store temperature 1-20°C
store temperature 2-20°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorWrede J, Liebig F, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number201
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27c1b84879-7d4b-4398-990d-9a96085d19ee%27)

Synonyms of all-trans-Retinoic acid

propertyvalue
CAS302-79-4
ChEBI IDCHEBI:15367
ChEBI ontologyhas role anti-inflammatory agent
ChEBI ontologyhas role antineoplastic agent
ChEBI ontologyhas role antioxidant
ChEBI ontologyhas role AP-1 antagonist
ChEBI ontologyhas role keratolytic drug
ChEBI ontologyhas role retinoic acid receptor agonist
ChEBI ontologyhas role retinoid X receptor agonist
ChEBI ontologyhas role signalling molecule
40 synonym(s)

Metabolites mapped to all-trans-Retinoic acid

Replica of all-trans-Retinoic acid

reference substancesuppliersupplier codelot
No Reference substances found!
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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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