Exact Mass: 543.2692852
Exact Mass Matches: 543.2692852
Found 108 metabolites which its exact mass value is equals to given mass value 543.2692852
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Radalbuvir
Sagopilone
FR901463
C27H42ClNO8 (543.2598802000001)
A cyclic hemiketal isolated from the fermentation broth of Pseudomonas sp.no.2663. It displays potent cytotoxic activity against human tumour cells.
Phe Tyr Ser Lys
PharmaGSID_48511
CONFIDENCE standard compound; INTERNAL_ID 317; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3768; ORIGINAL_PRECURSOR_SCAN_NO 3766 CONFIDENCE standard compound; INTERNAL_ID 317; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3765; ORIGINAL_PRECURSOR_SCAN_NO 3763 CONFIDENCE standard compound; INTERNAL_ID 317; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3773; ORIGINAL_PRECURSOR_SCAN_NO 3772 CONFIDENCE standard compound; INTERNAL_ID 317; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3763; ORIGINAL_PRECURSOR_SCAN_NO 3760 CONFIDENCE standard compound; INTERNAL_ID 317; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3846; ORIGINAL_PRECURSOR_SCAN_NO 3842 CONFIDENCE standard compound; INTERNAL_ID 317; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3770; ORIGINAL_PRECURSOR_SCAN_NO 3768 CONFIDENCE standard compound; INTERNAL_ID 317; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7735; ORIGINAL_PRECURSOR_SCAN_NO 7733 CONFIDENCE standard compound; INTERNAL_ID 317; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7753; ORIGINAL_PRECURSOR_SCAN_NO 7751 CONFIDENCE standard compound; INTERNAL_ID 317; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7777; ORIGINAL_PRECURSOR_SCAN_NO 7773 CONFIDENCE standard compound; INTERNAL_ID 317; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7785; ORIGINAL_PRECURSOR_SCAN_NO 7784 CONFIDENCE standard compound; INTERNAL_ID 317; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7767; ORIGINAL_PRECURSOR_SCAN_NO 7763 CONFIDENCE standard compound; INTERNAL_ID 317; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7797; ORIGINAL_PRECURSOR_SCAN_NO 7795
Ala Lys Tyr Tyr
Ala Tyr Lys Tyr
Ala Tyr Tyr Lys
Glu Ile Pro Trp
Glu Ile Trp Pro
Glu Leu Pro Trp
Glu Leu Trp Pro
Glu Pro Ile Trp
Glu Pro Leu Trp
Glu Pro Trp Ile
Glu Pro Trp Leu
Glu Trp Ile Pro
Glu Trp Leu Pro
Glu Trp Pro Ile
Glu Trp Pro Leu
Phe Lys Ser Tyr
Phe Lys Tyr Ser
Phe Ser Lys Tyr
Phe Ser Tyr Lys
Phe Tyr Lys Ser
Ile Glu Pro Trp
Ile Glu Trp Pro
Ile Pro Glu Trp
Ile Pro Trp Glu
Ile Trp Glu Pro
Ile Trp Pro Glu
Lys Ala Tyr Tyr
Lys Phe Ser Tyr
Lys Phe Tyr Ser
Lys Ser Phe Tyr
Lys Ser Tyr Phe
Lys Tyr Ala Tyr
Lys Tyr Phe Ser
Lys Tyr Ser Phe
Lys Tyr Tyr Ala
Leu Glu Pro Trp
Leu Glu Trp Pro
Leu Pro Glu Trp
Leu Pro Trp Glu
Leu Trp Glu Pro
Leu Trp Pro Glu
Pro Glu Ile Trp
Pro Glu Leu Trp
Pro Glu Trp Ile
Pro Glu Trp Leu
Pro Ile Glu Trp
Pro Ile Trp Glu
Pro Leu Glu Trp
Pro Leu Trp Glu
Pro Trp Glu Ile
Pro Trp Glu Leu
Pro Trp Ile Glu
Pro Trp Leu Glu
Ser Phe Lys Tyr
Ser Phe Tyr Lys
Ser Lys Phe Tyr
Ser Lys Tyr Phe
Ser Tyr Phe Lys
Ser Tyr Lys Phe
Trp Glu Ile Pro
Trp Glu Leu Pro
Trp Glu Pro Ile
Trp Glu Pro Leu
Trp Ile Glu Pro
Trp Ile Pro Glu
Trp Leu Glu Pro
Trp Leu Pro Glu
Trp Pro Glu Ile
Trp Pro Glu Leu
Trp Pro Ile Glu
Trp Pro Leu Glu
Tyr Ala Lys Tyr
Tyr Ala Tyr Lys
Tyr Phe Lys Ser
Tyr Phe Ser Lys
Tyr Lys Ala Tyr
Tyr Lys Phe Ser
Tyr Lys Ser Phe
Tyr Lys Tyr Ala
Tyr Ser Phe Lys
Tyr Ser Lys Phe
Tyr Tyr Ala Lys
Tyr Tyr Lys Ala
Sagopilone
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000970 - Antineoplastic Agents
(1S)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-(2-pyridinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]carboxamide
(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-(2-pyridinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]carboxamide
N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
C29H41N3O5S (543.2766776000001)
N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
C29H41N3O5S (543.2766776000001)
N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
C29H41N3O5S (543.2766776000001)
N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
C29H41N3O5S (543.2766776000001)
N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
C29H41N3O5S (543.2766776000001)
N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
C29H41N3O5S (543.2766776000001)
2-amino-3-[hydroxy-[2-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]phosphoryl]oxypropanoic acid
(2z,4s)-4-(acetyloxy)-n-[(2r,3r,5s,6s)-6-[(2e,4e)-5-[(2r,3r,4s,6s)-4-(chloromethyl)-3,4,6-trihydroxy-6-methyloxan-2-yl]-3-methylpenta-2,4-dien-1-yl]-2,5-dimethyloxan-3-yl]pent-2-enimidic acid
C27H42ClNO8 (543.2598802000001)
(2z)-4-(acetyloxy)-n-{6-[(2e,4e)-5-[4-(chloromethyl)-3,4,6-trihydroxy-6-methyloxan-2-yl]-3-methylpenta-2,4-dien-1-yl]-2,5-dimethyloxan-3-yl}pent-2-enimidic acid
C27H42ClNO8 (543.2598802000001)