Number |
qtl-m0189 |
Declustering Potential(DP) |
20 |
Collision Energy(CE) |
20 |
Observed mass(Da) |
284.0989 |
Exact mass(Da) |
284.0917 |
Accurate mass error(ppm) |
0.16 |
Molecular formula |
C10H13N5O5 |
Ionization model |
|
Ret. Time(min) |
|
Precursor ions(Q1) |
284.1 |
Product ions(Q3) |
152.1 |
Main fragments |
152.1, 238.2, 181.1, 135.1, 110.1, 95.2 |
Compound |
Crotonoside |
Identification |
putative |
class |
Nucleotide |
Organism |
|
Reference |
Harborne et. al (1999) |
CV(%) |
|
H2 |
|
ChEBI_ID |
CHEBI:3927 |
Agricola Citation Links |
|
ArrayExpress Database Links |
|
BRAND Names |
|
Beilstein Registry Numbers |
|
BioModels Database Links |
|
CAS Registry Numbers |
1818-71-9;; |
COMe Database Links |
|
ChEBI ID |
|
ChEBI Name |
Crotonoside;; |
Charge |
|
Chinese Abstracts Citation Links |
|
CiteXplore Citation Links |
|
Definition |
|
DrugBank Database Links |
|
Formulae |
C10H13N5O5;; |
Gmelin Registry Numbers |
|
INN |
|
IUPAC Names |
|
InChI |
InChI=1S/C10H13N5O5/c11-7-4-8(14-10(19)13-7)15(2-12-4)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1;; |
InChIKey |
MIKUYHXYGGJMLM-UUOKFMHZSA-N;; |
IntAct Database Links |
|
IntEnz Database Links |
|
KEGG COMPOUND Database Links |
C08432 |
KEGG DRUG Database Links |
|
KEGG GLYCAN Database Links |
|
LIPID MAPS class Database Links |
|
LIPID MAPS instance Database Links |
|
Last Modified |
28 Jul 2014;; |
Mass |
|
MolBase Database Links |
|
PDBeChem Database Links |
|
Patent Database Links |
|
PubChem Database Links |
223439392;; |
PubMed Central Citation Links |
|
PubMed Citation Links |
|
RESID Database Links |
|
Reactome Database Links |
|
Rhea Database Links |
|
SABIO-RK Database Links |
|
SMILES |
Nc1nc(=O)[nH]c2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O;; |
Secondary ChEBI ID |
|
Star |
2;; |
Synonyms |
Isoguanosine;;Crotonoside;; |
UM-BBD compID Database Links |
|
UniProt Database Links |
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ChEBI Image |
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