Table 3.

Putative identification of chemical compounds in EA-BLR24

Compound no.	Molecular formula	Compound name	m/z [M+H]+	MZ error (ppm)
1	C11H14O5	Pyrenocine B	227.082	13.24
2	C11H18N2O3	Cyclo(L-Leu-L-4-hydroxy-Pro)	227.139	0
3	C11H18N2O2	Cyclo(proline-leucine)	211.144	0
4	C10H16N2O2	Cyclo-(L-Val-L-Pro)	197.128	5.03
5	C14H16N2O2	Cyclo(L-Phe-D-Pro)	245.128	0
6	C14H16N2O3	Cyclo(Phe-4-hydroxy-Pro)	261.123	3.86
7	C28H45N5O7	Destruxin A2	564.339	0
8	C28H45N5O8	Destruxin E2	580.334	3.47
9	C22H43NO	13-Docosenamide, (Z)	338.341	2.98
10	C18H35NO	9-Octadecenamide, (Z)	282.279	3.57
11	C11H15N5O4S	5′-Deoxy-5′-(methylsulfinyl)adenosine	314.091	3.21
12	C19H24N2O3S	Fusaperazine E	361.158	0
13	C10H30O5Si5	Cyclopentasiloxane decamethyl	371.101	2.63
14	C13H14N2O4S2	Gliotoxin	327.047	0
15	C47H95N2O6P	N-Tetracosanoyl-4-sphingenyl-1-O-phosphorylcholine	815.699	4.94
16	C10H13N5O3	2′-Deoxyadenosine	252.109	0
17	C10H13N5O4	Adenosine	268.104	0
18	C55H74N4O5	Pheophytin A	871.573	2.31
19	C15H20N2O4S2	Bisdethiobis(methylthio)gliotoxin	357.093	2.82
20	C14H16N2O3	Cyclo(tyrosyl-prolyl)	261.124	3.86