Exact Mass: 564.3464084

Exact Mass Matches: 564.3464084

Found 63 metabolites which its exact mass value is equals to given mass value 564.3464084, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

An alkaloid that is manzamine A with a hydroxy substituent at position 8. Isolated from Pachypellina and Acanthostrongylophora, it exhibits inhibitory activity against Glycogen Synthase Kinase-3 (EC 2.7.11.26).

6-hydroxymanzamine A|Manzamine Y

C36H44N4O2 (564.3464084)

(+)-8-hydroxymanzamine A|(-)-8-hydroxymanzamine A|6-hydroxymanzamine A|8-hydroxymanzamine|8-Hydroxymanzamine A

C36H44N4O2 (564.3464084)

6-deoxymanzamine X

C36H44N4O2 (564.3464084)

manzamine M

C36H44N4O2 (564.3464084)

C35H48O6

C35H48O6 (564.3450708)

Mesuanic acid

C35H48O6 (564.3450708)

Muricatetrocin B|Muricatin B|O-[alpha-L-Rhamnopyranosyl(1鈥樏傗垎4)-alpha-L-rhamnopyranoside]-(S)-11-Hydroxyhexadecanoic acid

C28H52O11 (564.3509442)

schizonellin A

C28H52O11 (564.3509442)

Tyr Val Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]hexanoic acid

C26H44N8O6 (564.3383644)

Val Lys Tyr Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanoic acid

C26H44N8O6 (564.3383644)

Arg Tyr Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]hexanoic acid

C26H44N8O6 (564.3383644)

Lys Arg Val Tyr

(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanoic acid

C26H44N8O6 (564.3383644)

Lys Arg Tyr Val

(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylbutanoic acid

C26H44N8O6 (564.3383644)

Lys Val Arg Tyr

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]pentanamido]-3-(4-hydroxyphenyl)propanoic acid

C26H44N8O6 (564.3383644)

Lys Val Tyr Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]pentanoic acid

C26H44N8O6 (564.3383644)

Lys Tyr Arg Val

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(4-hydroxyphenyl)propanamido]pentanamido]-3-methylbutanoic acid

C26H44N8O6 (564.3383644)

Lys Tyr Val Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]pentanoic acid

C26H44N8O6 (564.3383644)

Arg Lys Val Tyr

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanoic acid

C26H44N8O6 (564.3383644)

Arg Lys Tyr Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylbutanoic acid

C26H44N8O6 (564.3383644)

Arg Val Lys Tyr

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]hexanamido]-3-(4-hydroxyphenyl)propanoic acid

C26H44N8O6 (564.3383644)

Arg Val Tyr Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]hexanoic acid

C26H44N8O6 (564.3383644)

Arg Tyr Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]hexanamido]-3-methylbutanoic acid

C26H44N8O6 (564.3383644)

Val Lys Arg Tyr

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

C26H44N8O6 (564.3383644)

Val Arg Lys Tyr

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]hexanamido]-3-(4-hydroxyphenyl)propanoic acid

C26H44N8O6 (564.3383644)

Val Arg Tyr Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]hexanoic acid

C26H44N8O6 (564.3383644)

Val Tyr Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]hexanamido]-5-carbamimidamidopentanoic acid

C26H44N8O6 (564.3383644)

Val Tyr Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]hexanoic acid

C26H44N8O6 (564.3383644)

Tyr Lys Arg Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]hexanamido]-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C26H44N8O6 (564.3383644)

Tyr Lys Val Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]hexanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C26H44N8O6 (564.3383644)

Tyr Arg Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]hexanamido]-3-methylbutanoic acid

C26H44N8O6 (564.3383644)

Tyr Arg Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-3-methylbutanamido]hexanoic acid

C26H44N8O6 (564.3383644)

Tyr Val Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]hexanamido]-5-carbamimidamidopentanoic acid

C26H44N8O6 (564.3383644)

PG(22:2(13Z,16Z)/0:0)

1-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1-sn-glycerol)

C28H53O9P (564.3427018)

LPG 22:2

1-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1-sn-glycerol)

C28H53O9P (564.3427018)

PON-PA

1-hexadecanoyl-2-(9-oxo-nonanoyl)-sn-glycero-3-phosphate

C28H53O9P (564.3427018)

FMOC-(3S,4S)-4-AMINO-3-HYDROXY-5-METHYL-HEXANOIC ACID DCHA

C34H48N2O5 (564.3563038)

6-hydroxymanzamine A

C36H44N4O2 (564.3464084)

An alkaloid that is manzamine A with a hydroxy substituent at position 6. Isolated from Haliclona and Acanthostrongylophora, it exhibits inhibitory activity against Glycogen Synthase Kinase-3 (EC 2.7.11.26).