Dataset

Lutein; EI-EBEB; MS; POS

This MassBank record with Accession MSBNK-Kyoto_Univ-CA000113 contains the MS mass spectrum of Lutein with the InChIkey KBPHJBAIARWVSC-RGZFRNHPSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37-/m0/s1
SMILES C(C=C(C=CC=C(C)C=CC(=C(C)2)C(C)(C)CC(C2)O)C)=CC=C(C)C=CC=C(C)C=CC(C1(C)C)C(C)=CC(O)C1
InChI Key KBPHJBAIARWVSC-RGZFRNHPSA-N
Molecular Formula C40H56O2
Exact Mass 568.428 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Kyoto_Univ-CA000113
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
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    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
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    LMPR01070274 lipidmaps
    A1LXP rcsb_pdb
    CHEMBL173929 chembl
    19342 surechembl
    5281243 pubchem
    X72A60C9MT fdasrs
    PD018439 probes_and_drugs
    AKEQAL CCDC
    A1LXP pdbe
    HMDB0003233 hmdb
    DTXSID8046749 comptox
    NCT00006202 clinicaltrials
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    Molport-023-220-417 molport
    4145 drugcentral
    The data in this table is sourced from UniChem at EBI.