Exact Mass: 760.3643032

Exact Mass Matches: 760.3643032

Found 35 metabolites which its exact mass value is equals to given mass value 760.3643032, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(1R,4S,7S,10R,13R,16S)-13-(1H-Indol-3-ylmethyl)-4-(2-methylpropyl)-7-(2-methylsulfanylethyl)-16-(phenylmethyl)-3,6,9,12,15,18,20-heptazabicyclo[8.8.4]docosane-2,5,8,11,14,17,21-heptone

(1R,4S,7S,10R,13R,16S)-13-(1H-indol-3-Ylmethyl)-4-(2-methylpropyl)-7-(2-methylsulphanylethyl)-16-(phenylmethyl)-3,6,9,12,15,18,20-heptazabicyclo[8.8.4]docosane-2,5,8,11,14,17,21-heptone

C38H48N8O7S (760.3366498)

Ipomoeassin B

C40H56O14 (760.3669876)

N-Demethylnicaustrine

(+)-N-Demethylnicaustrine

C42H52N2O11 (760.3570922000001)

12-O-benzoylsarcostin 3-O-beta-D-oleandropyranosyl-(1->4)-beta-D-digitoxopyranoside|curassavosides B

C41H60O13 (760.403371)

C41H60O13

C41H60O13 (760.403371)

rehmaglutosides I

C36H56O17 (760.3517326000001)

Gnidimacrin

C43H52O12 (760.3458592000001)

2-(O-beta-D-Glucopyranosyl)-16,25-diacetyl-cucurbitacine I

C40H56O14 (760.3669876)

3-O-{beta-D-galactopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranoside}-5alpha,14alpha-androst-8-ene

C37H60O16 (760.388116)

LPIM1 18:1

2-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-sn-glycero-3-phospho-1-myo-inositol)

C33H61O17P (760.3646186)

Oxotremorine sesquifumarate

C36H48N4O14 (760.3166868)

2-O-Methyl Uridine CED Phosphoramidite

C40H49N4O9P (760.3236994)

DMT-2'O-Methyl-rU Phosphoramidite (2'-O-Me-U Phosphoramidite) is a 2'-O-Me derivative, and can be used for oligonucleotide synthesis[1][2].

(TETRAHYDRO-PYRAN-2-YL)ACETICACID

C48H48MgN8 (760.3852228)

(1R,4S,7S,10R,13R,16S)-13-(1H-Indol-3-ylmethyl)-4-(2-methylpropyl)-7-(2-methylsulfanylethyl)-16-(phenylmethyl)-3,6,9,12,15,18,20-heptazabicyclo[8.8.4]docosane-2,5,8,11,14,17,21-heptone

(1R,4S,7S,10R,13R,16S)-13-(1H-indol-3-Ylmethyl)-4-(2-methylpropyl)-7-(2-methylsulphanylethyl)-16-(phenylmethyl)-3,6,9,12,15,18,20-heptazabicyclo[8.8.4]docosane-2,5,8,11,14,17,21-heptone

C38H48N8O7S (760.3366498)

N-{1-amino-6-[(5-nitro-2-furoyl)amino]-1-oxohexan-2-yl}-23-(indol-3-yl)-20-oxo-4,7,10,13,16-pentaoxa-19-azatricosan-1-amide

C36H52N6O12 (760.3643032)

oct-7-en-1-yl alpha-L-fucopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-beta-D-galactopyranosyl-(1->3)-beta-D-galactopyranoside

C32H56O20 (760.3364776000001)

oct-7-en-1-yl alpha-L-fucopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside

C32H56O20 (760.3364776000001)

5-aminopentyl alpha-L-rhamnopyranosyl-(1->4)-[beta-L-rhamnopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-galactopyranoside

C31H56N2O19 (760.3477106)

LPIM1(18:1(9Z)/0:0)

C33H61O17P (760.3646186)

SMGDG O-29:5;O

C38H64O13S (760.4067414)

SQDG 29:4;O

C38H64O13S (760.4067414)

PI 18:2/9:4;O2

C36H57O15P (760.3434902)

PI 20:2/8:3;O

C37H61O14P (760.3798735999999)

PI 20:3/7:3;O2

C36H57O15P (760.3434902)

PI 20:4/7:2;O2

C36H57O15P (760.3434902)

PI 20:4/8:1;O

C37H61O14P (760.3798735999999)

PI 22:5/5:1;O2

C36H57O15P (760.3434902)

PI 27:6;O2

C36H57O15P (760.3434902)

PI 28:5;O

C37H61O14P (760.3798735999999)

(8r)-8-ethyl-1,6,8,11-tetrahydroxy-10-{[5-({4-hydroxy-5-[(5-hydroxy-6-methyloxan-2-yl)oxy]-6-methyloxan-2-yl}oxy)-6-methyloxan-2-yl]oxy}-7-(hydroxymethyl)-7,9,10,11a-tetrahydro-5ah-tetracene-5,12-dione

(8r)-8-ethyl-1,6,8,11-tetrahydroxy-10-{[5-({4-hydroxy-5-[(5-hydroxy-6-methyloxan-2-yl)oxy]-6-methyloxan-2-yl}oxy)-6-methyloxan-2-yl]oxy}-7-(hydroxymethyl)-7,9,10,11a-tetrahydro-5ah-tetracene-5,12-dione

C39H52O15 (760.3306042)