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Details of Naphthalene, 1,8-ethylene-

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Role Analyte
nameNaphthalene, 1,8-ethylene-
MPIMP IDA151016
isotopomerambient
formulaC12H10
molecular mass154.208
monoisotopic mass154.07825
InChIInChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2
InChIKeyCWRYPZZKDGJXCA-UHFFFAOYSA-N
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,516.39
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2773bcd470-1e93-4e76-bf03-e06fb8fe00ea%27)

Synonyms of Naphthalene, 1,8-ethylene-

propertyvalue
BRENDA3051
ChEBI IDChEBI:22154
ChEBI ontologyis a acenaphthenes
ChemSpider ID6478
PubChem CID6734
PubChem SID92298579
synonym1,2-dihydroacenaphthylene
synonymacenaphthene
synonymB000739
synonymNaphthalene, 1,8-ethylene-
11 synonym(s)

Metabolite mapped to Naphthalene, 1,8-ethylene-

Reference spectra of Naphthalene, 1,8-ethylene-

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference 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 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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