Exact Mass: 848.3305560000001

Exact Mass Matches: 848.3305560000001

Found 20 metabolites which its exact mass value is equals to given mass value 848.3305560000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Calix[8]arene

nonacyclo[43.3.1.1^{3,7}.1^{9,13}.1^{15,19}.1^{21,25}.1^{27,31}.1^{33,37}.1^{39,43}]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21(53),22,24,27(52),28,30,33(51),34,36,39(50),40,42,45,47-tetracosaen-49,50,51,52,53,54,55,56-octol

C56H48O8 (848.3349008)

Emideltide

2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}-1-hydroxypropylidene)amino]-1-hydroxyethylidene}amino)-1-hydroxyethylidene]amino}-3-carboxy-1-hydroxypropylidene)amino]-1-hydroxypropylidene}amino)-1,3-dihydroxypropylidene]amino}-1-hydroxyethylidene)amino]pentanedioate

C35H48N10O15 (848.3300458)

8alpha,9alpha-dinicotinyloxy-7beta-isobutanoyloxy-2alpha,3beta,15beta,17-tetraacetyloxyjatropha-5Z,11E-diene-14-one|euphodendrophane R

C44H52N2O15 (848.3367522000001)

5alpha,14alpha-dibenzoyloxy-15beta-hydroxy-7beta-isobutanoyloxy-2alpha,3beta,8alpha,9alpha-tetraacetoxyjatropha-6(17),11E-diene

C46H56O15 (848.3619026)

chuktabularin Q

C41H52O19 (848.3102642000001)

euphodendroidin S

C44H52N2O15 (848.3367522000001)

C-BENZYLCALIX[4!RESORCINARENE

C56H48O8 (848.3349008)

Emideltide;Delta Sleep Inducing Peptide

Delta-Sleep Inducing Peptide trifluoroacetate salt

C35H48N10O15 (848.3300458)

D018377 - Neurotransmitter Agents

Grubbs Catalyst 2nd Generation

C46H65Cl2N2PRu (848.3305560000001)

CALIX(8)ARENE

C56H48O8 (848.3349008)

3-[(1S,3S,4S,5S,11S,17S,18S,22S,23S,29S)-5-(2-amino-2-oxoethyl)-4,22-bis(2-carboxyethyl)-18,29-bis(carboxymethyl)-5,23-dimethyl-14,25-dioxo-9,26,27,28,30-pentazaheptacyclo[19.5.1.13,6.18,11.116,19.01,23.010,15]triaconta-6(30),9,15,19(28),20-pentaen-17-yl]propanoic acid

3-[(1S,3S,4S,5S,11S,17S,18S,22S,23S,29S)-5-(2-amino-2-oxoethyl)-4,22-bis(2-carboxyethyl)-18,29-bis(carboxymethyl)-5,23-dimethyl-14,25-dioxo-9,26,27,28,30-pentazaheptacyclo[19.5.1.13,6.18,11.116,19.01,23.010,15]triaconta-6(30),9,15,19(28),20-pentaen-17-yl]propanoic acid

C42H52N6O13 (848.3592182000001)

GlcNAc-1,6-anhMurNAc-tripeptide(2-)

C34H52N6O19-2 (848.3287081999999)

3-[(1S,3S,4S,5S,8R,11S,17S,18S,22S,23S,29S)-5-(2-amino-2-oxoethyl)-4,22-bis(2-carboxyethyl)-18,29-bis(carboxymethyl)-5,23-dimethyl-14,25-dioxo-9,26,27,28,30-pentazaheptacyclo[19.5.1.13,6.18,11.116,19.01,23.010,15]triaconta-6(30),9,15,19(28),20-pentaen-17-yl]propanoic acid

3-[(1S,3S,4S,5S,8R,11S,17S,18S,22S,23S,29S)-5-(2-amino-2-oxoethyl)-4,22-bis(2-carboxyethyl)-18,29-bis(carboxymethyl)-5,23-dimethyl-14,25-dioxo-9,26,27,28,30-pentazaheptacyclo[19.5.1.13,6.18,11.116,19.01,23.010,15]triaconta-6(30),9,15,19(28),20-pentaen-17-yl]propanoic acid

C42H52N6O13 (848.3592182000001)

CID 168510867

C34H56N8O17 (848.3763246000001)

PIP 30:7

C39H62O16P2 (848.3512912)

furan-3-yl[1,9,10,17-tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-5-ethyl-11,16-dihydroxy-13-(2-methoxy-2-oxoethyl)-8,14-dimethyl-4,18-dioxahexacyclo[12.2.1.1²,⁵.0³,⁷.0³,¹¹.0¹²,¹⁶]octadecan-8-yl]methyl acetate

furan-3-yl[1,9,10,17-tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-5-ethyl-11,16-dihydroxy-13-(2-methoxy-2-oxoethyl)-8,14-dimethyl-4,18-dioxahexacyclo[12.2.1.1²,⁵.0³,⁷.0³,¹¹.0¹²,¹⁶]octadecan-8-yl]methyl acetate

C41H52O19 (848.3102642000001)