Browse reference spectra from the USGS Spectral Library Version 7 and other curated sources. Each spectrum includes interactive plots, metadata, and downloadable data.
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| Formula | Modality | Category | Source | ||
|---|---|---|---|---|---|
| [D-Glu(OMe)6]MC-YR (and isomers) | C53H74N10O13 | Mass Spec | Chemical | MassBank | |
| [D-Leu1]MC-LR | C52H80N10O12 | Mass Spec | Metabolite | MassBank | |
| [D-MeO-Glu6]MC-LR | C50H76N10O12 | Mass Spec | Metabolite | MassBank | |
| [DMAdda5]MC-(H4)YR (and isomers) | C51H74N10O13 | Mass Spec | Metabolite | MassBank | |
| [Dha7]MC-(H4)YR (and isomers) | C51H74N10O13 | Mass Spec | Metabolite | MassBank | |
| [Dha7]MC-LR | C48H72N10O12 | Mass Spec | Metabolite | MassBank | |
| [Gallocatechin-(4alpha->8)]2-catechin | C45H38O20 | Mass Spec | Natural product | MassBank | |
| [Glu1]-Fibrinopeptide B | C66H95N19O26 | Mass Spec | Natural product | MassBank | |
| [Leu1,D-Asp3]MC-LR (and isomers) | C51H78N10O12 | Mass Spec | Metabolite | MassBank | |
| [Leu1,Dha7]MC-LR (and isomers) | C51H78N10O12 | Mass Spec | Metabolite | MassBank | |
| [Leu1]MC-LY | C55H77N7O13 | Mass Spec | Metabolite | MassBank | |
| [Met(O)1]MC-LR | C51H78N10O13S | Mass Spec | Metabolite | MassBank | |
| [Met-OH11]-Substance P | C63H97N17O14S | Mass Spec | Natural product | MassBank | |
| [Met6] Nodulapeptin C | C44H65N7O9S2 | Mass Spec | Metabolite | MassBank | |
| [Methyl[(pentylthio)methyl]silyl]benzene | C13H22SSi | Mass Spec | Chemical | MassBank | |
| [[(Pentylthio)methyl]silyl]benzene | C12H20SSi | Mass Spec | Chemical | MassBank | |
| a Zearalanol | C18H26O5 | Mass Spec | Environmental | MassBank | |
| a Zearalenol | C18H24O5 | Mass Spec | Environmental | MassBank | |
| a-Aminoadipate | C6H11NO4 | Mass Spec | Chemical | MassBank | |
| a-Aminoisobutyrate | C4H9NO2 | Mass Spec | Chemical | MassBank | |
| a-HCH | C6H6Cl6 | Mass Spec | Natural product | MassBank | |
| a-Linolenic acid (NMR) | C18H30O2 | Mass Spec | Natural product | MassBank | |
| a-Lipoamide | C8H15NOS2 | Mass Spec | Chemical | MassBank | |
| a-MethylBenzylamine | C8H11N | Mass Spec | Natural product | MassBank | |
| a-Methylserine | C4H9NO3 | Mass Spec | Chemical | MassBank | |
| a-Zearalanol | C18H26O5 | Mass Spec | Environmental | MassBank | |
| abberior CAGE 552 (On) (excitation) | — | Fluorescence | Fluorescent dye | FPbase | |
| abberior CAGE 590 (On) (excitation) | — | Fluorescence | Fluorescent dye | FPbase | |
| abberior CAGE 635 (On) (excitation) | — | Fluorescence | Fluorescent dye | FPbase | |
| abberior LIVE 510 (excitation) | — | Fluorescence | Fluorescent dye | FPbase | |
| abberior STAR 470SXP (emission) | — | Fluorescence | Fluorescent dye | FPbase | |
| abberior STAR 470SXP (excitation) | — | Fluorescence | Fluorescent dye | FPbase | |
| abberior STAR 488 (excitation) | — | Fluorescence | Fluorescent dye | FPbase | |
| abberior STAR 520L (emission) | — | Fluorescence | Fluorescent dye | FPbase | |
| abberior STAR 520L (excitation) | — | Fluorescence | Fluorescent dye | FPbase | |
| abberior STAR 520SXP (emission) | — | Fluorescence | Fluorescent dye | FPbase | |
| abberior STAR 520SXP (excitation) | — | Fluorescence | Fluorescent dye | FPbase | |
| algin BIOL006 | — | Raman | Pristine | MBARI Ocean Polymers | |
| all trans-Retinal | C20H28O | Mass Spec | Chemical | MassBank | |
| all-trans-Retinoic acid | C20H28O2 | Mass Spec | Lipid | MassBank | |
| allo-Threonine | C4H9NO3 | Mass Spec | Chemical | MassBank | |
| alpah-Carotene | C40H56 | Mass Spec | Natural product | MassBank | |
| alpha-(2,5-Dichlorophenoxy)propionic acid | C9H8Cl2O3 | Mass Spec | Chemical | MassBank | |
| alpha-(o-Nitro-p-tolylazo)acetoacetanilide | C17H16N4O4 | Mass Spec | Chemical | MassBank | |
| alpha-Carotene | C40H56 | Mass Spec | Chemical | MassBank | |
| alpha-Chaconine | C45H73NO14 | Mass Spec | Chemical | MassBank | |
| alpha-Chlorfenvinphos | C12H14Cl3O4P | Mass Spec | Pesticide | MassBank | |
| alpha-Cyclopiazonic acid | C20H20N2O3 | Mass Spec | Metabolite | MassBank | |
| alpha-Cyperone | C15H22O | Mass Spec | Environmental | MassBank | |
| alpha-D-(+)-mannose-1-phosphate | C6H13O9P | Mass Spec | Metabolite | MassBank |