MassBank of North America

Spectrum KZ000197 for D-(+)-Maltose

Rating: ★★★★☆

Originally submitted to the MassBank High Quality Mass Spectral Database as MassBank

SPLASH:
splash10-0w2a-0963000000-3df200de0690e5f772f0
Submitter:
Daisuke Shibata

Compound Information

Chemical Names

Compound Classification (provided by ClassyFire)

ClassyFire is a freely accessible computational tool that uses the ChemOnt taxonomy to classify chemical entities based on their structure. ClassyFire combines structure search, IUPAC name parsing, and evaluation of logical expressions to retrieve structural features, which are then mapped to the corresponding ChemOnt classes.

Kingdom
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Organic compounds
- Superclass
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  Organic oxygen compounds
  - Class
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    Organooxygen compounds
    - Subclass
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      Carbohydrates and carbohydrate conjugates
      - Intermediate Parent 1
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        Glycosyl compounds

Compound Metadata

Name	Value
compound class Create New Query Add to Query	Natural Product
InChI Create New Query Add to Query	InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11?,12-/m1/s1
InChIKey Create New Query Add to Query	GUBGYTABKSRVRQ-PICCSMPSSA-N
molecular formula Create New Query Add to Query	C12H22O11
total exact mass Create New Query Add to Query	342.116211524
SMILES Create New Query Add to Query	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

External Identifier	Value
cas Create New Query Add to Query	69-79-4
kegg Create New Query Add to Query	C00208

Mass Spectral Metadata

Name	Value
accession Create New Query Add to Query	KZ000197
date Create New Query Add to Query	2016.01.19 (Created 2009.03.11, modified 2011.05.06)
author Create New Query Add to Query	Ara T, Morishita Y, Shibata D, Kazusa DNA Research Institute
license Create New Query Add to Query	CC BY-SA
comment Create New Query Add to Query	MassBase peak ID: MDGC1_01590_P000164
exact mass Create New Query Add to Query	342.11621
instrument Create New Query Add to Query	Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies
instrument type Create New Query Add to Query	GC-EI-TOF
ms level Create New Query Add to Query	MS1
column Create New Query Add to Query	DB-17MS
retention index Create New Query Add to Query	2609.2
retention time Create New Query Add to Query	1139.06 sec
derivatization type Create New Query Add to Query	8 TMS
whole Create New Query Add to Query	ChromaTOF ver. 2.32 (Leco)
ionization mode Create New Query Add to Query	positive
spectral entropy Create New Query Add to Query	4.056557457830833
normalized entropy Create New Query Add to Query	0.7099662507703138