Exact Mass: 483.219
Exact Mass Matches: 483.219
Found 500 metabolites which its exact mass value is equals to given mass value 483.219
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Caffeoylferuloylspermidine
Caffeoylferuloylspermidine is found in nuts such as common hazelnut. Caffeoylferuloylspermidine is an alkaloid from the pollen of Corylus avellana (filbert). Alkaloid from the pollen of Corylus avellana (filbert). Caffeoylferuloylspermidine is found in common hazelnut and nuts.
IKK Inhibitor VII
N-Ac-13-[(2-Amino-2-carboxyethyl)thio]-14-hydroxy-4,7,9,11-octadecatetraenedioic acid
2-ethylhexyl 2-{4-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)(phenyl)methoxy]phenyl}acetate|isatinone B
Asn His Val Asp
Asn Val His Asp
CI-1029
CONFIDENCE standard compound; INTERNAL_ID 415; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4113; ORIGINAL_PRECURSOR_SCAN_NO 4112 CONFIDENCE standard compound; INTERNAL_ID 415; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4110; ORIGINAL_PRECURSOR_SCAN_NO 4109 CONFIDENCE standard compound; INTERNAL_ID 415; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4067; ORIGINAL_PRECURSOR_SCAN_NO 4065 CONFIDENCE standard compound; INTERNAL_ID 415; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4057; ORIGINAL_PRECURSOR_SCAN_NO 4054 CONFIDENCE standard compound; INTERNAL_ID 415; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4137; ORIGINAL_PRECURSOR_SCAN_NO 4135 CONFIDENCE standard compound; INTERNAL_ID 415; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4065; ORIGINAL_PRECURSOR_SCAN_NO 4064 CONFIDENCE standard compound; INTERNAL_ID 415; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8210; ORIGINAL_PRECURSOR_SCAN_NO 8206 CONFIDENCE standard compound; INTERNAL_ID 415; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8234; ORIGINAL_PRECURSOR_SCAN_NO 8230 CONFIDENCE standard compound; INTERNAL_ID 415; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8269; ORIGINAL_PRECURSOR_SCAN_NO 8266 CONFIDENCE standard compound; INTERNAL_ID 415; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8264; ORIGINAL_PRECURSOR_SCAN_NO 8260 CONFIDENCE standard compound; INTERNAL_ID 415; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8242; ORIGINAL_PRECURSOR_SCAN_NO 8239 CONFIDENCE standard compound; INTERNAL_ID 415; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8267; ORIGINAL_PRECURSOR_SCAN_NO 8265
Ala Ala His Trp
Ala Ala Trp His
Ala Cys Lys Tyr
Ala Cys Tyr Lys
Ala Glu His Lys
Ala Glu His Gln
Ala Glu Lys His
Ala Glu Gln His
Ala His Ala Trp
Ala His Glu Lys
Ala His Glu Gln
Ala His Lys Glu
Ala His Gln Glu
Ala His Trp Ala
Ala Lys Cys Tyr
Ala Lys Glu His
Ala Lys His Glu
Ala Lys Tyr Cys
Ala Gln Glu His
Ala Gln His Glu
Ala Trp Ala His
Ala Trp His Ala
Ala Tyr Cys Lys
Ala Tyr Lys Cys
Cys Ala Lys Tyr
Cys Ala Tyr Lys
Cys Phe Lys Ser
Cys Phe Ser Lys
Cys His Lys Pro
Cys His Pro Lys
Cys His Pro Gln
Cys His Gln Pro
Cys Lys Ala Tyr
Cys Lys Phe Ser
Cys Lys His Pro
Cys Lys Pro His
Cys Lys Ser Phe
Cys Lys Tyr Ala
Cys Pro His Lys
Cys Pro His Gln
Cys Pro Lys His
Cys Pro Gln His
Cys Gln His Pro
Cys Gln Pro His
Cys Ser Phe Lys
Cys Ser Lys Phe
Cys Tyr Ala Lys
Cys Tyr Lys Ala
Asp Gly His Arg
Asp Gly Arg His
Asp His Gly Arg
Asp His Asn Val
Asp His Arg Gly
Asp His Val Asn
Asp Asn His Val
Asp Asn Val His
Asp Pro Pro Arg
Asp Pro Arg Pro
Asp Arg Gly His
Asp Arg His Gly
Asp Arg Pro Pro
Asp Val His Asn
Asp Val Asn His
Glu Ala His Lys
Glu Ala His Gln
Glu Ala Lys His
Glu Ala Gln His
Glu His Ala Lys
Glu His Ala Gln
Glu His Lys Ala
Glu His Gln Ala
Glu Lys Ala His
Glu Lys His Ala
Glu Gln Ala His
Glu Gln His Ala
Phe Cys Lys Ser
Phe Cys Ser Lys
Phe Phe Gly Asn
Phe Phe Asn Gly
Phe Gly Phe Asn
Phe Gly Asn Phe
Phe Lys Cys Ser
Phe Lys Ser Cys
Phe Asn Phe Gly
Phe Asn Gly Phe
Phe Ser Cys Lys
Phe Ser Lys Cys
Gly Asp His Arg
Gly Asp Arg His
Gly Phe Phe Asn
Gly Phe Asn Phe
Gly His Asp Arg
Gly His Arg Asp
Gly Asn Phe Phe
Gly Arg Asp His
Gly Arg His Asp
His Ala Ala Trp
His Ala Glu Lys
His Ala Glu Gln
His Ala Lys Glu
His Ala Gln Glu
His Ala Trp Ala
His Cys Lys Pro
His Cys Pro Lys
His Cys Pro Gln
His Cys Gln Pro
His Asp Gly Arg
His Asp Asn Val
His Asp Arg Gly
His Asp Val Asn
His Glu Ala Lys
His Glu Ala Gln
His Glu Lys Ala
His Glu Gln Ala
His Gly Asp Arg
His Gly Arg Asp
His Ile Asn Thr
His Ile Gln Ser
His Ile Ser Gln
His Ile Thr Asn
His Lys Ala Glu
His Lys Cys Pro
His Lys Glu Ala
His Lys Pro Cys
His Leu Asn Thr
His Leu Gln Ser
His Leu Ser Gln
His Leu Thr Asn
His Asn Asp Val
His Asn Ile Thr
His Asn Leu Thr
His Asn Thr Ile
His Asn Thr Leu
His Asn Val Asp
His Pro Cys Lys
His Pro Cys Gln
His Pro Lys Cys
His Pro Gln Cys
His Gln Ala Glu
His Gln Cys Pro
His Gln Glu Ala
His Gln Ile Ser
His Gln Leu Ser
His Gln Pro Cys
His Gln Ser Ile
His Gln Ser Leu
His Gln Thr Val
His Gln Val Thr
His Arg Asp Gly
His Arg Gly Asp
His Ser Ile Gln
His Ser Leu Gln
His Ser Gln Ile
His Ser Gln Leu
His Thr Ile Asn
His Thr Leu Asn
His Thr Asn Ile
His Thr Asn Leu
His Thr Gln Val
His Thr Val Gln
His Val Asp Asn
His Val Asn Asp
His Val Gln Thr
His Val Thr Gln
His Trp Ala Ala
Ile His Asn Thr
Ile His Gln Ser
Ile His Ser Gln
Ile His Thr Asn
Ile Asn His Thr
Ile Asn Thr His
Ile Gln His Ser
Ile Gln Ser His
Ile Ser His Gln
Ile Ser Gln His
Ile Thr His Asn
Ile Thr Asn His
Lys Ala Cys Tyr
Lys Ala Glu His
Lys Ala His Glu
Lys Ala Tyr Cys
Lys Cys Ala Tyr
Lys Cys Phe Ser
Lys Cys His Pro
Lys Cys Pro His
Lys Cys Ser Phe
Lys Cys Tyr Ala
Lys Glu Ala His
Lys Glu His Ala
Lys Phe Cys Ser
Lys Phe Ser Cys
Lys His Ala Glu
Lys His Cys Pro
Lys His Glu Ala
Lys His Pro Cys
Lys Pro Cys His
Lys Pro His Cys
Lys Ser Cys Phe
Lys Ser Phe Cys
Lys Ser Ser Tyr
Lys Ser Tyr Ser
Lys Tyr Ala Cys
Lys Tyr Cys Ala
Lys Tyr Ser Ser
Leu His Asn Thr
Leu His Gln Ser
Leu His Ser Gln
Leu His Thr Asn
Leu Asn His Thr
Leu Asn Thr His
Leu Gln His Ser
Leu Gln Ser His
Leu Ser His Gln
Leu Ser Gln His
Leu Thr His Asn
Leu Thr Asn His
Asn Asp His Val
Asn Asp Val His
Asn Phe Phe Gly
Asn Phe Gly Phe
Asn Gly Phe Phe
Asn His Asp Val
Asn His Ile Thr
Asn His Leu Thr
Asn His Thr Ile
Asn His Thr Leu
Asn Ile His Thr
Asn Ile Thr His
Asn Leu His Thr
Asn Leu Thr His
Asn Ser Thr Tyr
Asn Ser Tyr Thr
Asn Thr His Ile
Asn Thr His Leu
Asn Thr Ile His
Asn Thr Leu His
Asn Thr Ser Tyr
Asn Thr Tyr Ser
Asn Val Asp His
Asn Tyr Ser Thr
Asn Tyr Thr Ser
Pro Cys His Lys
Pro Cys Lys His
Pro Asp Pro Arg
Pro Asp Arg Pro
Pro His Cys Lys
Pro His Lys Cys
Pro Lys Cys His
Pro Lys His Cys
Pro Pro Asp Arg
Pro Pro Arg Asp
Pro Arg Asp Pro
Pro Arg Pro Asp
Gln Ala Glu His
Gln Ala His Glu
Gln Glu Ala His
Gln Glu His Ala
Gln His Ala Glu
Gln His Glu Ala
Gln His Ile Ser
Gln His Leu Ser
Gln His Ser Ile
Gln His Ser Leu
Gln His Thr Val
Gln His Val Thr
Gln Ile His Ser
Gln Ile Ser His
Gln Leu His Ser
Gln Leu Ser His
Gln Ser His Ile
Gln Ser His Leu
Gln Ser Ile His
Gln Ser Leu His
Gln Ser Ser Tyr
Gln Ser Tyr Ser
Gln Thr His Val
Gln Thr Val His
Gln Val His Thr
Gln Val Thr His
Gln Tyr Ser Ser
Arg Asp Gly His
Arg Asp His Gly
Arg Asp Pro Pro
Arg Gly Asp His
Arg Gly His Asp
Arg His Asp Gly
Arg His Gly Asp
Arg Pro Asp Pro
Arg Pro Pro Asp
Ser Cys Phe Lys
Ser Cys Lys Phe
Ser Phe Cys Lys
Ser Phe Lys Cys
Ser His Ile Gln
Ser His Leu Gln
Ser His Gln Ile
Ser His Gln Leu
Ser Ile His Gln
Ser Ile Gln His
Ser Lys Cys Phe
Ser Lys Phe Cys
Ser Lys Ser Tyr
Ser Lys Tyr Ser
Ser Leu His Gln
Ser Leu Gln His
Ser Asn Thr Tyr
Ser Asn Tyr Thr
Ser Gln His Ile
Ser Gln His Leu
Ser Gln Ile His
Ser Gln Leu His
Ser Gln Ser Tyr
Ser Gln Tyr Ser
Ser Ser Lys Tyr
Ser Ser Gln Tyr
Ser Ser Tyr Lys
Ser Ser Tyr Gln
Ser Thr Asn Tyr
Ser Thr Tyr Asn
Ser Tyr Lys Ser
Ser Tyr Asn Thr
Ser Tyr Gln Ser
Ser Tyr Ser Lys
Ser Tyr Ser Gln
Ser Tyr Thr Asn
Thr His Ile Asn
Thr His Leu Asn
Thr His Asn Ile
Thr His Asn Leu
Thr His Gln Val
Thr His Val Gln
Thr Ile His Asn
Thr Ile Asn His
Thr Leu His Asn
Thr Leu Asn His
Thr Asn His Ile
Thr Asn His Leu
Thr Asn Ile His
Thr Asn Leu His
Thr Asn Ser Tyr
Thr Asn Tyr Ser
Thr Gln His Val
Thr Gln Val His
Thr Ser Asn Tyr
Thr Ser Tyr Asn
Thr Val His Gln
Thr Val Gln His
Thr Tyr Asn Ser
Thr Tyr Ser Asn
Val Asp His Asn
Val Asp Asn His
Val His Asp Asn
Val His Asn Asp
Val His Gln Thr
Val His Thr Gln
Val Asn Asp His
Val Asn His Asp
Val Gln His Thr
Val Gln Thr His
Val Thr His Gln
Val Thr Gln His
Trp Ala Ala His
Trp Ala His Ala
Trp His Ala Ala
Tyr Ala Cys Lys
Tyr Ala Lys Cys
Tyr Cys Ala Lys
Tyr Cys Lys Ala
Tyr Lys Ala Cys
Tyr Lys Cys Ala
Tyr Lys Ser Ser
Tyr Asn Ser Thr
Tyr Asn Thr Ser
Tyr Gln Ser Ser
Tyr Ser Lys Ser
Tyr Ser Asn Thr
Tyr Ser Gln Ser
Tyr Ser Ser Lys
Tyr Ser Ser Gln
Tyr Ser Thr Asn
Tyr Thr Asn Ser
Tyr Thr Ser Asn
5-Hepten-3-yn-1-ol, 2,2-dimethyl-7-[methyl(1-naphthalenylmethyl)amino]-, (E)- glucuronide
N1-Caffeoyl-N10-feruloylspermidine
18-carboxy-19,20-dinor-N-acetyl-LTE4
Barmastine
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
6,7-Dimethoxy-4-{8-[(4-methyl-1-piperazinyl)sulfonyl]-3,4-dihydro -2(1H)-isoquinolinyl}quinazoline
PEMETREXED DIETHYL ESTER (L-GLUTAMIC ACID, N-[4-[2-(2-AMINO-4,7-DIHYDRO-4-OXO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)ETHYL]BENZOYL]-, 1,5-DIETHYL ESTER )
3,7-Anhydro-4-azido-1,2,4-trideoxy-5,6,8-tris-O-(phenylmethyl)-D-glycero-D-gulo-oct-1-ynitol
Cisapride monohydrate
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents
4-[(2R,5R)-3-hydroxy-5-[4-[[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-4-oxobutanoyl]oxy-6-methyloxan-2-yl]oxypentanoic acid
(3R,4R)-4,5-dihydroxy-6-((E)-2-(6-hydroxy-2,5,5-trimethyltetrahydro-2H-pyran-2-yl)vinyl)-3-methoxy-4-(4-methoxyphenyl)-3,4-dihydroquinolin-2(1H)-one
(3R,4R)-4,5-dihydroxy-6-((E)-2-(5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)vinyl)-3-methoxy-4-(4-methoxyphenyl)-3,4-dihydroquinolin-2(1H)-one
isatinone B
An indole alkaloid isolated from Isatis costata and exhibits antifungal activity.
N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-1-(9-fluoro-[1]benzothiolo[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxamide
4-[[[2,3-Bis(2-pyridinyl)-6-quinoxalinyl]amino]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
N-(4-propan-2-ylphenyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-4-piperidinecarboxamide
benzyl N-[(benzyloxy)carbonyl]glycylalanyl-4-hydroxyprolinate
(3R,4R)-6-((E)-5-(3,3-dimethyloxiran-2-yl)-3-hydroxy-3-methylpent-1-en-1-yl)-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-3,4-dihydroquinolin-2(1H)-one
3-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
4-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
3-[(4R,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
3-[(4S,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
3-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)acetyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
3-[(4R,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)acetyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)acetyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
N-[(2R,4aS,12aS)-2-[2-(cyclobutylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,3,3-trifluoropropanamide
4-[(4R,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
[(1S)-7-methoxy-1,9-dimethyl-2-(4-methylphenyl)sulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
(2S,3R)-N-cyclohexyl-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptane-6-carboxamide
(2S,3S)-N-cyclohexyl-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptane-6-carboxamide
4-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
4-[(4R,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(3-pyridinylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]-(3-pyridinyl)methanone
[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(3-pyridinylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]-(3-pyridinyl)methanone
[(1R)-7-methoxy-1,9-dimethyl-2-(4-methylphenyl)sulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
(1S)-1-(hydroxymethyl)-7-methoxy-N-propyl-1-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
(2R,3R)-N-cyclohexyl-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptane-6-carboxamide
2-Amino-3-[2,3-di(heptanoyloxy)propoxy-hydroxyphosphoryl]oxypropanoic acid
2-Amino-3-[(3-hexanoyloxy-2-octanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid
2-Amino-3-[hydroxy-(2-nonanoyloxy-3-pentanoyloxypropoxy)phosphoryl]oxypropanoic acid
2-Amino-3-[hydroxy-(3-propanoyloxy-2-undecanoyloxypropoxy)phosphoryl]oxypropanoic acid
2-Amino-3-[(3-butanoyloxy-2-decanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid
3-[(3-Acetyloxy-2-dodecanoyloxypropoxy)-hydroxyphosphoryl]oxy-2-aminopropanoic acid
bongkrekate(3-)
A tricarboxylic acid anion resulting from the deprotonation of the three carboxy groups of bongkrekic acid; major species at pH 7.3.