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Details of Neopterin, 7,8-dihydro- (6TMS)

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Role Analyte
nameNeopterin, 7,8-dihydro- (6TMS)
MPIMP IDA256007
isotopomerambient
formulaC27H61N5O4Si6
molecular mass688.318
monoisotopic mass687.33392
InChIInChI=1S/C27H61N5O4Si6/c1-37(2,3)30-27-29-25-23(26(33)32(27)39(7,8)9)28-21(19-31(25)38(4,5)6)24(36-42(16,17)18)22(35-41(13,14)15)20-34-40(10,11)12/h22,24H,19-20H2,1-18H3,(H,29,30)/t22-,24+/m1/s1
InChIKeyPZIVOVWOCQWJNT-VWNXMTODSA-N
substructure TMS6
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,569.68
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27390c944d-aa0b-4688-a390-7c82ba072fb9%27)

Synonyms of Neopterin, 7,8-dihydro- (6TMS)

Metabolite mapped to Neopterin, 7,8-dihydro- (6TMS)

Reference spectra of Neopterin, 7,8-dihydro- (6TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
2 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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