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Details of Shikimic acid, 3-dehydro-

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Role	Metabolite
MPIMP ID	M000993
stereoisomer
isotopomer	ambient
formula	C7H8O5
molecular mass	172.136
monoisotopic mass	172.03718
InChI	InChI=1S/C7H8O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,5-6,9-10H,2H2,(H,11,12)/t5-,6-/m1/s1
InChIKey	SLWWJZMPHJJOPH-PHDIDXHHSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2740ddb415-3428-4893-ab6d-c7d96cf2381b%27)

Synonyms of Shikimic acid, 3-dehydro-

property	value
BRENDA	49176
ChEBI ID	ChEBI:30918
ChEBI ontology	has functional parent shikimic acid
ChEBI ontology	is a 4-hydroxy monocarboxylic acid
ChEBI ontology	is a 4-oxo monocarboxylic acid
ChEBI ontology	is a 5-hydroxy monocarboxylic acid
ChEBI ontology	is conjugate acid of 3-dehydroshikimate
ChemSpider ID	388830
PubChem CID	439774
PubChem SID	92298441
17 synonym(s)
Page of 2 Results per page:

Derivatives of Shikimic acid, 3-dehydro-

analyte	stereoisomer	isotopomer
Shikimic acid, 3-dehydro- (1MEOX) (3TMS) BP		ambient
Shikimic acid, 3-dehydro- (1MEOX) (3TMS) MP		ambient
2 analyte(s)

Reference substances of Shikimic acid, 3-dehydro-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Shikimic acid, 3-dehydro-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Shikimic acid, 3-dehydro- 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 Shikimic acid, 3-dehydro- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/15/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 5/21/2012 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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