Number |
qtl-m1155 |
Declustering Potential(DP) |
|
Collision Energy(CE) |
|
Observed mass(Da) |
|
Exact mass(Da) |
|
Accurate mass error(ppm) |
|
Molecular formula |
|
Ionization model |
|
Ret. Time(min) |
|
Precursor ions(Q1) |
181.1 |
Product ions(Q3) |
135.1 |
Main fragments |
|
Compound |
D-Mannosamine |
Identification |
putative |
class |
|
Organism |
|
Reference |
|
CV(%) |
|
H2 |
|
ChEBI_ID |
CHEBI:27503 |
Agricola Citation Links |
|
ArrayExpress Database Links |
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BRAND Names |
|
Beilstein Registry Numbers |
|
BioModels Database Links |
|
CAS Registry Numbers |
2636-92-2;;14307-02-9;; |
COMe Database Links |
|
ChEBI ID |
|
ChEBI Name |
aldehydo-D-mannosamine;; |
Charge |
0;; |
Chinese Abstracts Citation Links |
|
CiteXplore Citation Links |
|
Definition |
A D-mannosamine in open-chain aldehydo-form.;; |
DrugBank Database Links |
|
Formulae |
C6H13NO5;; |
Gmelin Registry Numbers |
|
INN |
|
IUPAC Names |
2-amino-2-deoxy-D-mannose;; |
InChI |
InChI=1S/C6H13NO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2,7H2/t3-,4-,5-,6-/m1/s1;; |
InChIKey |
FZHXIRIBWMQPQF-KVTDHHQDSA-N;; |
IntAct Database Links |
|
IntEnz Database Links |
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KEGG COMPOUND Database Links |
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KEGG DRUG Database Links |
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KEGG GLYCAN Database Links |
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LIPID MAPS class Database Links |
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LIPID MAPS instance Database Links |
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Last Modified |
16 Jun 2014;; |
Mass |
179.17110;; |
MolBase Database Links |
|
PDBeChem Database Links |
|
Patent Database Links |
WO2008142155;;US2007270496;;EP1995323;;EP1844784;;EP1731132;; |
PubChem Database Links |
8144501;; |
PubMed Central Citation Links |
|
PubMed Citation Links |
20096904;;19309147;;16076127;;12596851;; |
RESID Database Links |
|
Reactome Database Links |
|
Rhea Database Links |
|
SABIO-RK Database Links |
13590;;11631;; |
SMILES |
[H]C(=O)[C@@H](N)[C@@H](O)[C@H](O)[C@H](O)CO;; |
Secondary ChEBI ID |
CHEBI:4207;;CHEBI:21055;; |
Star |
3;; |
Synonyms |
Manosamine;;D-ManN;;D-(+)-Mannosamine;;2-amino-2-deoxymannose;; |
UM-BBD compID Database Links |
|
UniProt Database Links |
P86922;; |
ChEBI Image |
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