Exact Mass: 795.3888446000001

Exact Mass Matches: 795.3888446000001

Found 27 metabolites which its exact mass value is equals to given mass value 795.3888446000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cyclo(aspartylleucylthreonylvalyltyrosylphenylalanylglycyl)

2-[17-Benzyl-3,6,9,12,15,18,21-heptahydroxy-11-(1-hydroxyethyl)-14-[(4-hydroxyphenyl)methyl]-5-(2-methylpropyl)-8-(propan-2-yl)-1,4,7,10,13,16,19-heptaazacyclohenicosa-1(21),3,6,9,12,15,18-heptaen-2-yl]acetate

C39H53N7O11 (795.3802868)


Constituent of the fruit peel of Citrus medica variety sarcodactylis. Cyclo(aspartylleucylthreonylvalyltyrosylphenylalanylglycyl) is found in citrus.

   
   

4-Deoxyaclacinomycin A

4-Deoxyaclacinomycin A

C42H53NO14 (795.3465878)


   

Pigment A1|Pigment G1

Pigment A1|Pigment G1

C42H53NO14 (795.3465878)


   

cyclo(-Gly-Asp-Leu-Thr-Val-Tyr-Phe-)

cyclo(-Gly-Asp-Leu-Thr-Val-Tyr-Phe-)

C39H53N7O11 (795.3802868)


   

Cyclo-(Gly-Asp-Leu-Thr-Val-Tyr-Phe)

Cyclo-(Gly-Asp-Leu-Thr-Val-Tyr-Phe)

C39H53N7O11 (795.3802868)


   

nomega-(2-acetamido-3,4,6-tri-o-benzyl-2-deoxy-beta-d-glucopyranosyl)-nalpha-(tert-butoxycarbonyl)-l-asparagine benzyl ester

nomega-(2-acetamido-3,4,6-tri-o-benzyl-2-deoxy-beta-d-glucopyranosyl)-nalpha-(tert-butoxycarbonyl)-l-asparagine benzyl ester

C45H53N3O10 (795.3730758)


   

Endothelin (16-21) trifluoroacetate salt

Histidyl-leucyl-aspartyl-isoleucyl-isoleucyl-tryptophan

C39H57N9O9 (795.4279032)


   

Cyclo(aspartylleucylthreonylvalyltyrosylphenylalanylglycyl)

Cyclo(aspartylleucylthreonylvalyltyrosylphenylalanylglycyl)

C39H53N7O11 (795.3802868)


   

Phosphatidylglycerolphosphate (1,2-di-palmitoleoyl)

Phosphatidylglycerolphosphate (1,2-di-palmitoleoyl)

C38H69O13P2-3 (795.4213184)


   
   

N-[(4E,8E,12E)-1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytetradeca-4,8,12-trien-2-yl]butanamide

N-[(4E,8E,12E)-1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytetradeca-4,8,12-trien-2-yl]butanamide

C36H61NO18 (795.3888446000001)


   

N-[(4E,8E,12E)-1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxypentadeca-4,8,12-trien-2-yl]propanamide

N-[(4E,8E,12E)-1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxypentadeca-4,8,12-trien-2-yl]propanamide

C36H61NO18 (795.3888446000001)


   

N-[(4E,8E,12E)-1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyhexadeca-4,8,12-trien-2-yl]acetamide

N-[(4E,8E,12E)-1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyhexadeca-4,8,12-trien-2-yl]acetamide

C36H61NO18 (795.3888446000001)


   

(2R)-2-amino-3-[[3-[(7E,9E,11E,13E,15E,17E,19E)-docosa-7,9,11,13,15,17,19-heptaenoyl]oxy-2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

(2R)-2-amino-3-[[3-[(7E,9E,11E,13E,15E,17E,19E)-docosa-7,9,11,13,15,17,19-heptaenoyl]oxy-2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C44H62NO10P (795.4111121999999)


   
   
   
   
   

TREM-1 inhibitory peptide M3

TREM-1 inhibitory peptide M3

C36H53N13O8 (795.4139858)


TREM-1 inhibitory peptide M3 is a ligand-dependent TREM-1 antagonist. TREM-1 inhibitory peptide M3 can inhibit systemic and pulmonary pro-inflammatory cytokine and chemokine production and attenuate acute lung injury[1].

   

(15z,17z,19z,21z,23z)-25-{[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,4,9,29-pentahydroxy-7,11-dioxo-13-(sec-butyl)-12,31-dioxabicyclo[25.3.1]hentriaconta-15,17,19,21,23-pentaene-28-carboxylic acid

(15z,17z,19z,21z,23z)-25-{[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,4,9,29-pentahydroxy-7,11-dioxo-13-(sec-butyl)-12,31-dioxabicyclo[25.3.1]hentriaconta-15,17,19,21,23-pentaene-28-carboxylic acid

C40H61NO15 (795.4040996)


   

2-(2-{3'-hydroxy-4'-[(3s)-3-{[(2r)-1-hydroxy-3-(c-hydroxycarbonimidoyl)-2-[(1-hydroxytetradecylidene)amino]propylidene]amino}butyl]-6'-oxospiro[cyclopropane-1,1'-pyrrolo[3,4-c]pyridin]-5'-ylmethyl}-1,3-thiazol-4-yl)-1,3-thiazole-4-carboxylic acid

2-(2-{3'-hydroxy-4'-[(3s)-3-{[(2r)-1-hydroxy-3-(c-hydroxycarbonimidoyl)-2-[(1-hydroxytetradecylidene)amino]propylidene]amino}butyl]-6'-oxospiro[cyclopropane-1,1'-pyrrolo[3,4-c]pyridin]-5'-ylmethyl}-1,3-thiazol-4-yl)-1,3-thiazole-4-carboxylic acid

C39H53N7O7S2 (795.3447708000001)


   

[(2s,5s,8s,11s,14s,17s)-17-benzyl-3,6,9,12,15,18,21-heptahydroxy-8-[(1s)-1-hydroxyethyl]-14-[(4-hydroxyphenyl)methyl]-11-isopropyl-5-(2-methylpropyl)-1,4,7,10,13,16,19-heptaazacyclohenicosa-1(21),3,6,9,12,15,18-heptaen-2-yl]acetic acid

[(2s,5s,8s,11s,14s,17s)-17-benzyl-3,6,9,12,15,18,21-heptahydroxy-8-[(1s)-1-hydroxyethyl]-14-[(4-hydroxyphenyl)methyl]-11-isopropyl-5-(2-methylpropyl)-1,4,7,10,13,16,19-heptaazacyclohenicosa-1(21),3,6,9,12,15,18-heptaen-2-yl]acetic acid

C39H53N7O11 (795.3802868)


   

(15e,17z,19z,21z,23e)-25-{[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,4,9,29-pentahydroxy-7,11-dioxo-13-(sec-butyl)-12,31-dioxabicyclo[25.3.1]hentriaconta-15,17,19,21,23-pentaene-28-carboxylic acid

(15e,17z,19z,21z,23e)-25-{[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,4,9,29-pentahydroxy-7,11-dioxo-13-(sec-butyl)-12,31-dioxabicyclo[25.3.1]hentriaconta-15,17,19,21,23-pentaene-28-carboxylic acid

C40H61NO15 (795.4040996)


   

[17-benzyl-3,6,9,12,15,18,21-heptahydroxy-8-(1-hydroxyethyl)-14-[(4-hydroxyphenyl)methyl]-11-isopropyl-5-(2-methylpropyl)-1,4,7,10,13,16,19-heptaazacyclohenicosa-1(21),3,6,9,12,15,18-heptaen-2-yl]acetic acid

[17-benzyl-3,6,9,12,15,18,21-heptahydroxy-8-(1-hydroxyethyl)-14-[(4-hydroxyphenyl)methyl]-11-isopropyl-5-(2-methylpropyl)-1,4,7,10,13,16,19-heptaazacyclohenicosa-1(21),3,6,9,12,15,18-heptaen-2-yl]acetic acid

C39H53N7O11 (795.3802868)