MiMeDB: Exposure Sources

Displaying metabolites 2001 - 2025 of 27641 in total

Metabolite ID	Name	Formula MW	# Related microbes
MMDBc0012016	Gassericin B1	C₄₃H₇₂N₁₆O₁₃S 1053.21	1
MMDBc0012026	Fumiformamide	C₁₉H₁₈N₂O₇S 418.42	1
MMDBc0012047	Ericamycin	C₂₈H₂₁NO₈ 499.475	2
MMDBc0012057	Fimsbactin F	C₁₉H₂₆N₄O₈ 438.437	1
MMDBc0012060	Versicoloritide C	C₃₁H₃₇N₅O₆ 575.666	1
MMDBc0012077	Brevicompanine D	C₂₄H₃₃N₃O₃ 411.546	1
MMDBc0012078	2-hydroxydihydronigerone	C₃₂H₂₈O₁₁ 588.565	1
MMDBc0012092	Fredericamycin C	C₃₁H₂₄O₁₁ 572.522	1
MMDBc0012097	Viscosinamide A	C₅₄H₉₆N₁₀O₁₅ 1125.417	1
MMDBc0012099	Aculene C	C₁₄H₁₈O₂ 218.296	2
MMDBc0012120	Desacetyl-octanoylacetomycin	C₁₆H₂₆O₅ 298.379	1
MMDBc0012123	Enterocin CRL 35	C₅₁H₇₈N₁₄O₁₅ 1127.268	1
MMDBc0012131	Pyripyropene O	C₂₉H₃₅NO₇ 509.599	2
MMDBc0012141	Communesin C	C₃₂H₃₄N₄O₃ 522.649	2
MMDBc0012142	(S)-N-dodecanoyl-HSL	C₁₆H₂₉NO₃ 283.412	2
MMDBc0012149	Pestaloficiol U	C₃₃H₃₃ClO₉ 609.07	1
MMDBc0012155	Aspernolide G	C₂₆H₃₀O₉ 486.517	1
MMDBc0012184	Pyoverdin Pf 2/2/1	C₄₉H₇₃N₁₄O₁₉ 1162.201	1
MMDBc0012185	Bisordariol C	C₂₄H₃₀O₇ 430.497	1
MMDBc0012186	12-methoxy sordariol	C₁₃H₁₈O₄ 238.283	1
MMDBc0012188	(1S,2R)-3-oxo-2-pentylcyclopentane-1-hexanoic acid methyl ester	C₁₇H₃₀O₃ 282.424	1
MMDBc0012189	N-<(+)-7-iso-jasmonoyl-(S)>-isoleucine	C₁₈H₂₉NO₄ 323.433	1
MMDBc0012191	5-methyl-8-(3-methylbut-2-enyl) furanocoumarin	C₁₇H₁₆O₃ 268.312	2
MMDBc0012193	4-hydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)phenyl 2,4-dihydroxy-6-methylbenzoate	C₂₀H₂₂O₆ 358.39	1
MMDBc0012201	N-methylpretrichodermamide B	C₂₁H₂₃ClN₂O₈S₂ 530.99	1

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