Exact Mass: 564.3450708
Exact Mass Matches: 564.3450708
Found 72 metabolites which its exact mass value is equals to given mass value 564.3450708,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
8-Hydroxymanzamine A
8-Hydroxymanzamine A
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).
(+)-8-hydroxymanzamine A|(-)-8-hydroxymanzamine A|6-hydroxymanzamine A|8-hydroxymanzamine|8-Hydroxymanzamine A
(+)-8-hydroxymanzamine A|(-)-8-hydroxymanzamine A|6-hydroxymanzamine A|8-hydroxymanzamine|8-Hydroxymanzamine A
Muricatetrocin B|Muricatin B|O-[alpha-L-Rhamnopyranosyl(1鈥樏傗垎4)-alpha-L-rhamnopyranoside]-(S)-11-Hydroxyhexadecanoic acid
Muricatetrocin B|Muricatin B|O-[alpha-L-Rhamnopyranosyl(1鈥樏傗垎4)-alpha-L-rhamnopyranoside]-(S)-11-Hydroxyhexadecanoic acid
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
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
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
Lys Arg Val Tyr
(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanoic acid
Lys Arg Tyr Val
(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylbutanoic acid
Lys Val Arg Tyr
(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]pentanamido]-3-(4-hydroxyphenyl)propanoic acid
Lys Val Tyr Arg
(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]pentanoic acid
Lys Tyr Arg Val
(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(4-hydroxyphenyl)propanamido]pentanamido]-3-methylbutanoic acid
Lys Tyr Val Arg
(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]pentanoic acid
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
6-hydroxymanzamine A
6-hydroxymanzamine A
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).
[3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (13Z,16Z)-docosa-13,16-dienoate
[3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (13Z,16Z)-docosa-13,16-dienoate
1-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1-sn-glycerol)
1-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1-sn-glycerol)
(1r,2r,4s,12r,13r,16z)-13-hydroxy-25-{9h-pyrido[3,4-b]indol-1-yl}-11,22-diazapentacyclo[11.11.2.1²,²².0²,¹².0⁴,¹¹]heptacosa-16,25-dien-7-one
(1r,2r,4s,12r,13r,16z)-13-hydroxy-25-{9h-pyrido[3,4-b]indol-1-yl}-11,22-diazapentacyclo[11.11.2.1²,²².0²,¹².0⁴,¹¹]heptacosa-16,25-dien-7-one
3-(acetyloxy)-5-hydroxy-6-(hydroxymethyl)-2-(2,3,4-trihydroxybutoxy)oxan-4-yl hexadecanoate
3-(acetyloxy)-5-hydroxy-6-(hydroxymethyl)-2-(2,3,4-trihydroxybutoxy)oxan-4-yl hexadecanoate
3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl 11-hydroxyhexadecanoate
3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl 11-hydroxyhexadecanoate
(1r,2r,4r,12r,13s)-25-{6-hydroxy-9h-pyrido[3,4-b]indol-1-yl}-11,22-diazapentacyclo[11.11.2.1²,²².0²,¹².0⁴,¹¹]heptacosa-5,16,25-trien-13-ol
(1r,2r,4r,12r,13s)-25-{6-hydroxy-9h-pyrido[3,4-b]indol-1-yl}-11,22-diazapentacyclo[11.11.2.1²,²².0²,¹².0⁴,¹¹]heptacosa-5,16,25-trien-13-ol
(1r,2r,4r,5z,12r,13r,16z)-25-{6-hydroxy-9h-pyrido[3,4-b]indol-1-yl}-11,22-diazapentacyclo[11.11.2.1²,²².0²,¹².0⁴,¹¹]heptacosa-5,16,25-trien-13-ol
(1r,2r,4r,5z,12r,13r,16z)-25-{6-hydroxy-9h-pyrido[3,4-b]indol-1-yl}-11,22-diazapentacyclo[11.11.2.1²,²².0²,¹².0⁴,¹¹]heptacosa-5,16,25-trien-13-ol
(1s,2s,4r,12s,13r,16e)-13-hydroxy-25-{9h-pyrido[3,4-b]indol-1-yl}-11,22-diazapentacyclo[11.11.2.1²,²².0²,¹².0⁴,¹¹]heptacosa-16,25-dien-7-one
(1s,2s,4r,12s,13r,16e)-13-hydroxy-25-{9h-pyrido[3,4-b]indol-1-yl}-11,22-diazapentacyclo[11.11.2.1²,²².0²,¹².0⁴,¹¹]heptacosa-16,25-dien-7-one
(1r,2r,13s,16z)-13-hydroxy-25-{9h-pyrido[3,4-b]indol-1-yl}-11,22-diazapentacyclo[11.11.2.1²,²².0²,¹².0⁴,¹¹]heptacosa-16,25-dien-7-one
(1r,2r,13s,16z)-13-hydroxy-25-{9h-pyrido[3,4-b]indol-1-yl}-11,22-diazapentacyclo[11.11.2.1²,²².0²,¹².0⁴,¹¹]heptacosa-16,25-dien-7-one
(2r,3s,4s,5r,6r)-3-(acetyloxy)-5-hydroxy-6-(hydroxymethyl)-2-[(2r,3s)-2,3,4-trihydroxybutoxy]oxan-4-yl hexadecanoate
(2r,3s,4s,5r,6r)-3-(acetyloxy)-5-hydroxy-6-(hydroxymethyl)-2-[(2r,3s)-2,3,4-trihydroxybutoxy]oxan-4-yl hexadecanoate
(2s,3r,4s,5r,6s)-3,4-dihydroxy-6-methyl-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl (11s)-11-hydroxyhexadecanoate
(2s,3r,4s,5r,6s)-3,4-dihydroxy-6-methyl-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl (11s)-11-hydroxyhexadecanoate
(1r,2r,4r,5z,12r,13s,15z,17r)-25-{9h-pyrido[3,4-b]indol-1-yl}-11,22-diazapentacyclo[11.11.2.1²,²².0²,¹².0⁴,¹¹]heptacosa-5,15,25-triene-13,17-diol
(1r,2r,4r,5z,12r,13s,15z,17r)-25-{9h-pyrido[3,4-b]indol-1-yl}-11,22-diazapentacyclo[11.11.2.1²,²².0²,¹².0⁴,¹¹]heptacosa-5,15,25-triene-13,17-diol