Dataset

Avermectin B1a; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+Na]+

This MassBank record with Accession MSBNK-RIKEN_NPDepo-NGA02716 contains the MS2 mass spectrum of Avermectin B1a with the InChIkey RRZXIRBKKLTSOM-VDYLCOMISA-N.

Chemical Information

molecular Image
InChI InChI=1S/C48H72O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38/h12-15,17-19,25-26,28,30-31,33-45,49-50,52H,11,16,20-24H2,1-10H3/b13-12+,27-15+,32-14+/t25?,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+/m0/s1
SMILES CCC(C)[C@H]1O[C@]2(C=C[C@@H]1C)C[C@@H]1C[C@@H](C/C=C(\C)[C@@H](O[C@H]3C[C@H](OC)[C@@H](O[C@H]4C[C@H](OC)[C@@H](O)[C@H](C)O4)[C@H](C)O3)[C@@H](C)/C=C/C=C3\CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@]34O)O2
InChI Key RRZXIRBKKLTSOM-VDYLCOMISA-N
Molecular Formula C48H72O14
Exact Mass 873.101 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_NPDepo-NGA02716
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Author
Maintainer
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MetadataPublished 2018-04-04
Related Molecule
  • (1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-2-butan-2-yl-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    6858006 PubChem
    PD088298 ProbesDrugs
    14840965 PubChem: Thomson Pharma
    46520856 PubChem: Thomson Pharma
    26400342 eMolecules
    SCHEMBL13417423 SureChEMBL
    CHEMBL80025 ChEMBL
    C11983 KEGG Ligand
    LMPK04000024 LipidMaps
    The data in this table is sourced from UniChem at EBI.