Exact Mass: 654.3284954000001

Exact Mass Matches: 654.3284954000001

Found 41 metabolites which its exact mass value is equals to given mass value 654.3284954000001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Argenteane

4-[3-(2H-1,3-benzodioxol-5-ylmethyl)-2-methylbutyl]-2-{5-[3-(2H-1,3-benzodioxol-5-ylmethyl)-2-methylbutyl]-2-hydroxy-3-methoxyphenyl}-6-methoxyphenol

C40H46O8 (654.3192516)


Argenteane is found in herbs and spices. Argenteane is a constituent of mace, Myristica argentea. Constituent of mace, Myristica argentea. Argenteane is found in herbs and spices.

   

Sordarin-1-glucose ester

Sordarin-1-glucose ester

C33H50O13 (654.3251250000001)


   

sarmentogenin-3-O-)-beta-D-ribopyranoside>|sarmentogenin-3-O-[beta-D-xylopyranosyl-(1->)-beta-D-ribopyranoside]

sarmentogenin-3-O-)-beta-D-ribopyranoside>|sarmentogenin-3-O-[beta-D-xylopyranosyl-(1->)-beta-D-ribopyranoside]

C33H50O13 (654.3251250000001)


   

C40H46O8

C40H46O8 (654.3192516)


   

C33H46N6O8

C33H46N6O8 (654.3376956000001)


   

NSC282145

NSC282145

C39H46N2O7 (654.3304846000001)


   

Lys His Ile Glu Glu

Lys His Ile Glu Glu

C28H46N8O10 (654.3336736)


   

Phe Phe Arg Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid

C35H42N8O5 (654.3278002)


   

Phe Phe Trp Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid

C35H42N8O5 (654.3278002)


   

Phe Arg Phe Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C35H42N8O5 (654.3278002)


   

Phe Arg Trp Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoic acid

C35H42N8O5 (654.3278002)


   

Phe Trp Phe Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-5-carbamimidamidopentanoic acid

C35H42N8O5 (654.3278002)


   

Phe Trp Arg Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

C35H42N8O5 (654.3278002)


   

Arg Phe Phe Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C35H42N8O5 (654.3278002)


   

Arg Phe Trp Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoic acid

C35H42N8O5 (654.3278002)


   

Arg Trp Phe Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-phenylpropanoic acid

C35H42N8O5 (654.3278002)


   

Trp Phe Phe Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-phenylpropanamido]-5-carbamimidamidopentanoic acid

C35H42N8O5 (654.3278002)


   

Trp Phe Arg Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

C35H42N8O5 (654.3278002)


   

Trp Arg Phe Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-phenylpropanoic acid

C35H42N8O5 (654.3278002)


   

KHIEE

Lys His Ile Glu Glu

C28H46N8O10 (654.3336736)


   

Argenteane

4-[4-(2H-1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-{5-[3-(2H-1,3-benzodioxol-5-ylmethyl)-2-methylbutyl]-2-hydroxy-3-methoxyphenyl}-6-methoxyphenol

C40H46O8 (654.3192516)


   

PHODiA-PG

1-hexadecanoyl-2-(5-hydroxy-7-carboxy-6E-heptenoyl)-sn-glycero-3-phospho-(1-sn-glycerol)

C30H55O13P (654.3380109999999)


   

POB-PI

POB-PI

C30H55O13P (654.3380109999999)


   

[1-hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (Z)-pentadec-9-enoate

[1-hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (Z)-pentadec-9-enoate

C30H55O13P (654.3380109999999)


   

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (Z)-hexadec-9-enoate

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (Z)-hexadec-9-enoate

C30H55O13P (654.3380109999999)


   

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (Z)-octadec-9-enoate

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (Z)-octadec-9-enoate

C30H55O13P (654.3380109999999)


   

[1-heptanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (Z)-tetradec-9-enoate

[1-heptanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (Z)-tetradec-9-enoate

C30H55O13P (654.3380109999999)


   

[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (Z)-heptadec-9-enoate

[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (Z)-heptadec-9-enoate

C30H55O13P (654.3380109999999)


   

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-octanoyloxypropan-2-yl] (Z)-tridec-9-enoate

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-octanoyloxypropan-2-yl] (Z)-tridec-9-enoate

C30H55O13P (654.3380109999999)


   

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (Z)-nonadec-9-enoate

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (Z)-nonadec-9-enoate

C30H55O13P (654.3380109999999)


   

SMGDG O-21:2;O

SMGDG O-21:2;O

C30H54O13S (654.3284954000001)


   

SQDG 21:1;O

SQDG 21:1;O

C30H54O13S (654.3284954000001)


   

PG 16:0/8:2;O3

PG 16:0/8:2;O3

C30H55O13P (654.3380109999999)


   

PI O-21:2;O

PI O-21:2;O

C30H55O13P (654.3380109999999)


   

PI P-16:0/5:1;O

PI P-16:0/5:1;O

C30H55O13P (654.3380109999999)


   

PI 17:0/4:1

PI 17:0/4:1

C30H55O13P (654.3380109999999)


   

PI 17:1/4:0

PI 17:1/4:0

C30H55O13P (654.3380109999999)


   

PI 2:0_19:1

PI 2:0_19:1

C30H55O13P (654.3380109999999)


   

PI 21:1

PI 21:1

C30H55O13P (654.3380109999999)


   

ST 27:3;O7;GlcA

ST 27:3;O7;GlcA

C33H50O13 (654.3251250000001)


   

ST 27:4;O8;Hex

ST 27:4;O8;Hex

C33H50O13 (654.3251250000001)