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Table 5 Inhibitory effects of the compounds identified by lag-phase, Glu CR and EtOH PR models, tested using Bioscreen C Analyzer

From: Identifying inhibitory compounds in lignocellulosic biomass hydrolysates using an exometabolomics approach

Reference medium (MM with 20 g/l glucose)

   

LP

GR

OD

   
   

7 h

0.105

1.2

   

Compounds

Structure

0.2 g/l

0.5 g/l

1.0 g/l

LP

GR

OD

LP

GR

OD

LP

GR

OD

Compounds identified by all 3 phenotype models

Furfural

10 h

---

---

15 h

---

---

30 h

No growth

HMF

---

---

---

---

---

---

---

< 20%

---

Sorbic acid

---

< 60%

< 80%

---

< 60%

< 80%

No growth

Syringaldehyde

---

---

---

---

---

---

---

< 60%

< 80%

Suberic acid

      

3 h

110%

110%

Compounds identified by lag-phase model

Benzoic acid

---

< 60%

< 80%

---

< 40%

< 80%

---

< 40%

< 60%

Compounds identified by Glu CR and EtOH PR models

Phenylacet aldehyde

20 h

< 80%

---

No growth

No growth

Vanillin

---

---

---

11 h

< 80%

---

30 h

No growth

4-hydroxybenzaldehyde

---

---

---

9.5 h

< 80%

---

11 h

< 60%

< 80%

Dihydroxy benzene

---

---

---

---

---

---

---

< 80%

---

Conifer aldehyde

---

---

---

23 h

---

---

No growth

Compounds identified by Glu CR model

Ferulic acid

---

---

---

---

---

---

---

< 40%

< 80%

Benzaldehyde

---

---

---

9.5 h

< 80%

---

13.5 h

< 80%

< 80%

Compounds identified by EtOH PR model

Salicylic acid

---

< 80%

< 80%

---

< 60%

< 80%

---

< 60%

< 60%

No effect

2-furoic acid

Pantolactone

Levulinic acid

Furfuryl alcohol

2-furanmethanol acetate

HMF alcohol

P-coumaric acid

Homovanillic acid

HMF acid

3-phenyllactic acid

4-hydroxybenzoic acid

Vanillic acid

Not tested

4-Hydroxyphenylaldehyde

Phloretic acid

5-HMF methyl keton

  1. LP: lag-phase: time needed to reach 2% (ODmax-ODmin) (h), GR: growth rate: the slope of the linear part of the OD curve (OD/h), OD: final OD. Values with% are relative growth rate and final OD compared to that in reference medium. ‘---’: no effect compared to reference medium.
  2. The compounds indicated in ‘italic’ were originally identified by their (converted and less toxic) alcohol forms; the compounds indicated in ‘bold’ were saturated when 1 g/l solutions were prepared at the fermentation temperature, in these cases, besides the saturated solution, a 2- and 5- fold dilution was used, represented in the 0.5 and 0.2 g/l columns, respectively; the ‘italic effects’ were NOT observed when tested in YPD medium.