Exact Mass: 623.2706636

Exact Mass Matches: 623.2706636

Found 32 metabolites which its exact mass value is equals to given mass value 623.2706636, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Gln Gln Trp Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H37N7O8 (623.2703482000001)

Gln Gln Tyr Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C30H37N7O8 (623.2703482000001)

Gln Trp Gln Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H37N7O8 (623.2703482000001)

Gln Trp Tyr Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanoic acid

C30H37N7O8 (623.2703482000001)

Gln Tyr Gln Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanoic acid

C30H37N7O8 (623.2703482000001)

Gln Tyr Trp Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanoic acid

C30H37N7O8 (623.2703482000001)

Trp Gln Gln Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H37N7O8 (623.2703482000001)

Trp Gln Tyr Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanoic acid

C30H37N7O8 (623.2703482000001)

Trp Tyr Gln Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C30H37N7O8 (623.2703482000001)

Tyr Gln Gln Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanoic acid

C30H37N7O8 (623.2703482000001)

Tyr Gln Trp Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanoic acid

C30H37N7O8 (623.2703482000001)

Tyr Trp Gln Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C30H37N7O8 (623.2703482000001)

TIDFE

Thr Ile Asp Phe Glu

C28H41N5O11 (623.2802436000001)

TFDEI

Thr Phe Asp Glu Ile

C28H41N5O11 (623.2802436000001)

4-chloro-N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide

C31H46ClN3O6S (623.2795686000001)

4-chloro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide

C31H46ClN3O6S (623.2795686000001)

4-chloro-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide

C31H46ClN3O6S (623.2795686000001)

4-chloro-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide

C31H46ClN3O6S (623.2795686000001)

4-chloro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide

C31H46ClN3O6S (623.2795686000001)

4-chloro-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide

C31H46ClN3O6S (623.2795686000001)

PS 14:0/7:3;O3

C27H46NO13P (623.2706636)

PS 14:1/7:2;O3

C27H46NO13P (623.2706636)

PS 21:3;O3

C27H46NO13P (623.2706636)

ST 29:6;O7;Tau

C31H45NO10S (623.2764030000001)

5'-O-DMT-N6-ibu-dA

C35H37N5O6 (623.2743702)

5'-O-DMT-N6-ibu-dA can be used in the synthesis of oligodeoxyribonucleotides[1].

(1s,2r,3s,4s,5s,7r,9s,10r,11s,14r)-7-(acetyloxy)-5,9-dimethyl-8-oxo-11-(prop-1-en-2-yl)-2,4-bis(propanoyloxy)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0³,⁷]hexadec-12-en-14-yl pyridine-3-carboxylate

C34H41NO10 (623.2730326000001)

7-(acetyloxy)-5,9-dimethyl-8-oxo-11-(prop-1-en-2-yl)-2,4-bis(propanoyloxy)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0³,⁷]hexadec-12-en-14-yl pyridine-3-carboxylate

C34H41NO10 (623.2730326000001)

(7e,12s,13s,14r,15r,16r,17s,18s,19e,21z)-2,4,13,15,17,23-hexahydroxy-3,7,12,14,16,18,22-heptamethyl-10-oxa-24-azatetracyclo[23.3.1.0⁵,²⁸.0⁹,¹¹]nonacosa-1(28),2,4,7,19,21,23,25-octaene-6,27,29-trione

(7e,12s,13s,14r,15r,16r,17s,18s,19e,21z)-2,4,13,15,17,23-hexahydroxy-3,7,12,14,16,18,22-heptamethyl-10-oxa-24-azatetracyclo[23.3.1.0⁵,²⁸.0⁹,¹¹]nonacosa-1(28),2,4,7,19,21,23,25-octaene-6,27,29-trione

C34H41NO10 (623.2730326000001)