Detail Information

Number qtl-m1799
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) 407.1
Product ions(Q3) 126.1
Main fragments
Compound lincomycin
Identification Internalstandard
class
Organism
Reference
CV(%)
H2
ChEBI_ID CHEBI:6472
Agricola Citation Links
ArrayExpress Database Links
BRAND Names
Beilstein Registry Numbers
BioModels Database Links
CAS Registry Numbers 154-21-2;;
COMe Database Links
ChEBI ID
ChEBI Name lincomycin;;
Charge 0;;
Chinese Abstracts Citation Links
CiteXplore Citation Links
Definition A carbohydrate-containing antibiotic produced by the actinomyces Streptomyces lincolnensis.;;
DrugBank Database Links DB01627;;
Formulae C18H34N2O6S;;
Gmelin Registry Numbers
INN lincomycinum;;lincomycine;;lincomycin;;lincomicina;;
IUPAC Names methyl 6,8-dideoxy-6-({[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl}amino)-1-thio-D-erythro-alpha-D-galacto-octopyranoside;;
InChI InChI=1S/C18H34N2O6S/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25)/t9-,10-,11+,12-,13+,14-,15-,16-,18-/m1/s1;;
InChIKey OJMMVQQUTAEWLP-KIDUDLJLSA-N;;
IntAct Database Links
IntEnz Database Links
KEGG COMPOUND Database Links C14002C06812
KEGG DRUG Database Links D02346D00223
KEGG GLYCAN Database Links
LIPID MAPS class Database Links
LIPID MAPS instance Database Links
Last Modified 25 Feb 2016;;
Mass 406.53700;;
MolBase Database Links
PDBeChem Database Links
Patent Database Links WO2007097940;;WO2005020894;;US7252816;;US2007269539;;US2007258919;;US2007254853;;US2007237724;;US2007231390;;US2007224243;;US2007202077;;US2007202051;;US2007191291;;US2007184076;;US2004254182;;US2003105066;;GB2208149;;GB2103617;;EP1911454;;EP1884520;;EP18
PubChem Database Links 11533339;;
PubMed Central Citation Links
PubMed Citation Links 24324587;;
RESID Database Links
Reactome Database Links
Rhea Database Links
SABIO-RK Database Links
SMILES CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@@H](C)O)[C@H]1O[C@H](SC)[C@H](O)[C@@H](O)[C@H]1O;;
Secondary ChEBI ID
Star 3;;
Synonyms lincomycin;;Methyl 6,8-dideoxy-6-trans-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-D-erythro-alpha-D-galacto-octopyranoside;;Lincomycin;;Cillimycin;;
UM-BBD compID Database Links
UniProt Database Links Q9ADK0;;Q93XM7;;Q92EE1;;Q8Y9K8;;Q54367;;P46104;;P13079;;O35018;;O34619;;
ChEBI Image