Exact Mass: 789.3585

Exact Mass Matches: 789.3585

Found 28 metabolites which its exact mass value is equals to given mass value 789.3585, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tyr-pro-phe-pro-gly-pro-ile

2-({[1-(2-{[(1-{2-[({1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl}(hydroxy)methylidene)amino]-3-phenylpropanoyl}pyrrolidin-2-yl)(hydroxy)methylidene]amino}acetyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-3-methylpentanoate

C41H55N7O9 (789.4061)


   

7-epi-10-deacetylcephalomannine

7-epi-10-deacetylcephalomannine

C43H51NO13 (789.336)


   

Amonabactin T 789

Amonabactin T 789

C39H47N7O11 (789.3333)


   

phakellistatin (4)

phakellistatin (4)

C41H55N7O9 (789.4061)


   

cyclo-(Pro-Gly-Phe-Asp-Phe-Ile-Leu)|gypsophin F

cyclo-(Pro-Gly-Phe-Asp-Phe-Ile-Leu)|gypsophin F

C41H55N7O9 (789.4061)


   

10-Deacetyl cephalomannine

10-Deacetyl cephalomannine

C43H51NO13 (789.336)


   

Indinavir-N-glucuronide

Indinavir-N-glucuronide

C42H55N5O10 (789.3949)


   

barium strontium niobium oxide

barium strontium niobium oxide

BaNb4O12Sr (789.3754)


   

β-Casomorphin, bovine

β-Casomorphin, bovine

C41H55N7O9 (789.4061)


   

2-Fluoro-2-deoxy Cytidine (n-ac) CED Phosphoramidite

2-Fluoro-2-deoxy Cytidine (n-ac) CED Phosphoramidite

C41H49FN5O8P (789.3303)


Dmt-2'-f-dc(ac) amidite (2'-F-Ac-dC Phosphoramidite) is a phosphoramidite which can be used in the preparation of cyclic purine dinucleotides[1].

   

Tyr-pro-phe-pro-gly-pro-ile

2-({[1-(2-{[(1-{2-[({1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl}(hydroxy)methylidene)amino]-3-phenylpropanoyl}pyrrolidin-2-yl)(hydroxy)methylidene]amino}acetyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-3-methylpentanoate

C41H55N7O9 (789.4061)


   

Conoideocrellide C

Conoideocrellide C

C41H51N5O11 (789.3585)


A natural product found in Conoideocrella tenuis.

   

Curacomycin

Curacomycin

C37H56ClN9O8 (789.394)


A homodetic cyclic peptide found in several Streptomyces species, consisting of 3-hydroxyasparagine, L-ornithine, L-isoleucine, D-leucine, D-valine and 5-chloro-L-tryptophan joined in sequence in a cyclic arrangement by peptide linkages. It exhibits antibacterial properties.

   

(3R,3R,4S,6R,8S,8aS)-8-[1-azocanyl(oxo)methyl]-5-[2-(1-cyclohexenyl)ethynyl]-6-[4-(2-hydroxyethoxy)phenyl]-3,4-diphenylspiro[1H-indole-3,7-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1,2-dione

(3R,3R,4S,6R,8S,8aS)-8-[1-azocanyl(oxo)methyl]-5-[2-(1-cyclohexenyl)ethynyl]-6-[4-(2-hydroxyethoxy)phenyl]-3,4-diphenylspiro[1H-indole-3,7-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1,2-dione

C50H51N3O6 (789.3778)


   

10-Deacetylcephalomannine

10-Deacetylcephalomannine

C43H51NO13 (789.336)


   
   
   

2-[(5s,8r,11r,14s,17s)-17-(3-aminopropyl)-14-[(2s)-butan-2-yl]-5-[(5-chloro-1h-indol-3-yl)methyl]-3,6,9,12,15,18-hexahydroxy-8-isopropyl-11-(2-methylpropyl)-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]-2-hydroxyethanimidic acid

2-[(5s,8r,11r,14s,17s)-17-(3-aminopropyl)-14-[(2s)-butan-2-yl]-5-[(5-chloro-1h-indol-3-yl)methyl]-3,6,9,12,15,18-hexahydroxy-8-isopropyl-11-(2-methylpropyl)-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]-2-hydroxyethanimidic acid

C37H56ClN9O8 (789.394)


   

2-[17-(3-aminopropyl)-5-[(5-chloro-1h-indol-3-yl)methyl]-3,6,9,12,15,18-hexahydroxy-8-isopropyl-11-(2-methylpropyl)-14-(sec-butyl)-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]-2-hydroxyethanimidic acid

2-[17-(3-aminopropyl)-5-[(5-chloro-1h-indol-3-yl)methyl]-3,6,9,12,15,18-hexahydroxy-8-isopropyl-11-(2-methylpropyl)-14-(sec-butyl)-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]-2-hydroxyethanimidic acid

C37H56ClN9O8 (789.394)


   

10-deactyltaxol b

NA

C43H51NO13 (789.336)


{"Ingredient_id": "HBIN000096","Ingredient_name": "10-deactyltaxol b","Alias": "NA","Ingredient_formula": "C43H51NO13","Ingredient_Smile": "CC=C(C)C(=O)NC(C1=CC=CC=C1)C(C(=O)OC2CC3(C(C4C(C(CC5C4(CO5)OC(=O)C)O)(C(=O)C(C(=C2C)C3(C)C)O)C)OC(=O)C6=CC=CC=C6)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30476","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

[(2r,3s,4s,5r,6s)-6-{[(2s,3r,4r,5r,6s)-2-{[(10r)-10-(acetyloxy)-8-benzoyl-3-hydroxy-1,4,8-triazacyclotridec-3-en-1-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

[(2r,3s,4s,5r,6s)-6-{[(2s,3r,4r,5r,6s)-2-{[(10r)-10-(acetyloxy)-8-benzoyl-3-hydroxy-1,4,8-triazacyclotridec-3-en-1-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

C38H51N3O15 (789.332)


   

(2e)-n-[(1s,2r)-3-{[(1s,2s,3r,4s,7r,9s,10s,12r,15s)-4-(acetyloxy)-2-(benzoyloxy)-1,9,12-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-15-yl]oxy}-2-hydroxy-3-oxo-1-phenylpropyl]-2-methylbut-2-enimidic acid

(2e)-n-[(1s,2r)-3-{[(1s,2s,3r,4s,7r,9s,10s,12r,15s)-4-(acetyloxy)-2-(benzoyloxy)-1,9,12-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-15-yl]oxy}-2-hydroxy-3-oxo-1-phenylpropyl]-2-methylbut-2-enimidic acid

C43H51NO13 (789.336)


   

2-{[2-({2-amino-6-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyhexylidene}amino)-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexylidene]amino}-3-(1h-indol-3-yl)propanoic acid

2-{[2-({2-amino-6-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyhexylidene}amino)-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexylidene]amino}-3-(1h-indol-3-yl)propanoic acid

C39H47N7O11 (789.3333)


   

(2r)-2-[(2r,5s,8r,11r,14s,17s)-17-(3-aminopropyl)-14-[(2r)-butan-2-yl]-5-[(5-chloro-1h-indol-3-yl)methyl]-3,6,9,12,15,18-hexahydroxy-8-isopropyl-11-(2-methylpropyl)-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]-2-hydroxyethanimidic acid

(2r)-2-[(2r,5s,8r,11r,14s,17s)-17-(3-aminopropyl)-14-[(2r)-butan-2-yl]-5-[(5-chloro-1h-indol-3-yl)methyl]-3,6,9,12,15,18-hexahydroxy-8-isopropyl-11-(2-methylpropyl)-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]-2-hydroxyethanimidic acid

C37H56ClN9O8 (789.394)


   

2-{[2-({2-amino-6-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyhexylidene}amino)-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexylidene]amino}-3-(3h-indol-3-yl)propanoic acid

2-{[2-({2-amino-6-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyhexylidene}amino)-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexylidene]amino}-3-(3h-indol-3-yl)propanoic acid

C39H47N7O11 (789.3333)


   

(2r)-2-{[(2s)-2-{[(2s)-2-amino-6-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyhexylidene]amino}-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexylidene]amino}-3-[(3s)-3h-indol-3-yl]propanoic acid

(2r)-2-{[(2s)-2-{[(2s)-2-amino-6-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyhexylidene]amino}-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexylidene]amino}-3-[(3s)-3h-indol-3-yl]propanoic acid

C39H47N7O11 (789.3333)


   

(2s)-2-[(2s,5s,8s,11s,14s,17s)-17-(3-aminopropyl)-14-[(2s)-butan-2-yl]-5-[(5-chloro-1h-indol-3-yl)methyl]-3,6,9,12,15,18-hexahydroxy-8-isopropyl-11-(2-methylpropyl)-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]-2-hydroxyethanimidic acid

(2s)-2-[(2s,5s,8s,11s,14s,17s)-17-(3-aminopropyl)-14-[(2s)-butan-2-yl]-5-[(5-chloro-1h-indol-3-yl)methyl]-3,6,9,12,15,18-hexahydroxy-8-isopropyl-11-(2-methylpropyl)-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]-2-hydroxyethanimidic acid

C37H56ClN9O8 (789.394)


   

(3r,12s,18r,21r,24s)-15,21-dibenzyl-18-[(2r)-butan-2-yl]-5,14,17,20,23-pentahydroxy-3-[(1s)-1-hydroxyethyl]-12-(hydroxymethyl)-1,4,10,13,16,19,22-heptaazatricyclo[22.3.0.0⁶,¹⁰]heptacosa-4,13,16,19,22-pentaene-2,11-dione

(3r,12s,18r,21r,24s)-15,21-dibenzyl-18-[(2r)-butan-2-yl]-5,14,17,20,23-pentahydroxy-3-[(1s)-1-hydroxyethyl]-12-(hydroxymethyl)-1,4,10,13,16,19,22-heptaazatricyclo[22.3.0.0⁶,¹⁰]heptacosa-4,13,16,19,22-pentaene-2,11-dione

C41H55N7O9 (789.4061)