Exact Mass: 458.2820798
Exact Mass Matches: 458.2820798
Found 500 metabolites which its exact mass value is equals to given mass value 458.2820798
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Prednisolone tebutate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
Lucidenic acid A
Lucidenic acid A is found in mushrooms. Lucidenic acid A is a metabolite of Ganoderma lucidum (reishi). Lucideric acid A is a natural compound isolated from Ganoderma lucidum, inhibits PMA-induced MMP-9 activity, with anti-invasive effect on hepatoma cells[1]. Lucideric acid A is a natural compound isolated from Ganoderma lucidum, inhibits PMA-induced MMP-9 activity, with anti-invasive effect on hepatoma cells[1].
Pubesenolide
Pubesenolide is found in fruits. Pubesenolide is a constituent of Physalis pubescens (ground cherry).
Motolimod
C308 - Immunotherapeutic Agent > C2139 - Immunostimulant > C177174 - Toll-like Receptor Agonist
LucidenicacidA
Lucidenic acid A is a triterpenoid. lucidenic acid A is a natural product found in Ganoderma lucidum with data available. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids Lucideric acid A is a natural compound isolated from Ganoderma lucidum, inhibits PMA-induced MMP-9 activity, with anti-invasive effect on hepatoma cells[1]. Lucideric acid A is a natural compound isolated from Ganoderma lucidum, inhibits PMA-induced MMP-9 activity, with anti-invasive effect on hepatoma cells[1].
DECAETHYLENE GLYCOL
C20H42O11 (458.27269820000004)
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 9 INTERNAL_ID 9; CONFIDENCE Reference Standard (Level 1)
Agelasine (Stereochemistry Of Diterpene Unknown)
C26H41ClN5+ (458.30503160000006)
methyl (2R)-2-[(3R,4R)-3-[(1E,3E,5E,7E)-8-[(2S,3R,6S)-3,6-dihydro-3-hydroxy-3,5,6-trimethyl-2H-pyran-2-yl]nona-1,3,5,7-tetraen-1-yl]-3,4-dimethyl-5-oxotetrahydrofuran-2--l]propanoate|wortmannilactone G
6alpha,18-dihydroxy-17-phenylacetoxy-kolav-3-en-15-ol
(2beta,6alpha,8alpha,9beta-10alpha,13alpha,14beta,17beta,18alpha,20beta,22beta)-2,6,22-trihydroxy-9,13-dimethyl-24,25,26,30-tetranorolean-4-ene-3,21-dione|2beta,6alpha,22beta-trihydroxy-24,29-dinor-D:A-friedoolean-4-ene-3,21-dione|6alpha-hydroxytriptocalline A
Ganolactone B
2, 12-Dihydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2, 6, 10, 14-tetramethyl-3, 10, 14-hexadecatrien-5-one
3alpha-(5-methyldodeca-2E,4E,6E-trienoyloxy)-9alpha,13-dihydroxy-10alphaH-eremophil-8-one-semi acetal|3alpha-<5-methyldodeca-2E,4E,6E-trienoyloxy>-9alpha,13-dihydroxy-10alphaH-eremophil-8-one-semi acetal
12alpha-acetoxy-22-hydroxy-24-methyl-24-oxoscalar-16-en-25-al|12alpha-acetoxy-24-methyl-24-oxoscalar-16-en-22,25-dial
12-deacetyl-23-acetoxy-20-methyl-12-epi-scalaradial
6,9-di-sec-butyl-15-methoxy-12-methylamino-4,7,10-triaza-bicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione|Abyssinin-B
ent-3beta-acetoxy-14beta-tigloyloxybeyer-15-en-19-oic acid
3-[(3R,4aR,6aR,7R,10aR,10bR)-6a,10b-dimethyl-3-(1-hydroxy-1-methylethyl)-8-(methylene)-perhydro-1H-benzo[f]chromen-7-yl]methyl-5,6-dimethyl-2-methoxy-4H-pyran-4-one|Candelalide C
(3alpha,5alpha),(7beta,11beta)-diepidioxy-ergost-22E-en-12-one
16beta-Acetoxy-24-methyl-12,24-dioxo-25-scalaranal
(2E,6E,14E)-1-(1hydroxy-4-methoxy-6-methyl-phenyl)-5,13-dihydroxy-12-one-3,7,11,15-tetramethylhexadeca-2,6,14-triene
9-sec-butyl-6-isobutyl-15-methoxy-12-methylamino-4,7,10-triaza-bicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione|Abyssenine A
{(Z)-3-(chloromethylene)-2,3-dihydrobenzo[b]oxepin-7-yl}methyl palmitoleate
C28H39ClO3 (458.25875740000004)
12-epi-19-O-methylscalarin
A scalarane sesterterpenoid that is 12-epi-scalarin in which the hydorxy group at position 19 is replaced by a methoxy group. It has been isolated from the sponge, Hyattella species.
(7R,8S)-7-hydroxyl-3-[(1R,2R,4S)-4-hydroxy-2-methyl-6-oxocyclohexyl]-7-methyl-8-[(3S)-3-methyl-2-oxononyl]-7,8-dihydro-6H-isochromen-6-one|cohaerin I
(3beta,12beta,16beta)-3-hydroxy-12-acetoxy-24,25,26,27-tetranor-9,19-cycloart-23,16-olide|cimilactone C
20(21)-dehydrolucidenic acid N|3beta,7beta-dihydroxy-11,15-dioxo-25,26,27-trinorlanosta-8,20(21)-dien-24-oic acid
(2E,6E,14E)-1-(1-hydroxy-4-methoxy-6-methylphenyl)-5,12-dihydroxy-13-one-3,7,11,15-tetramethyl hexadeca-2,6,14-triene|5, 12-Dihydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2, 6, 10, 14-tetramethyl-2, 10, 14-hexadecatrien-4-one
17-acetoxy-3alpha-angeloyloxy-15,16-epoxycleistanth-12-en-11-one
Sominone
Sominone is a natural product found in Withania somnifera with data available.
Lucidenic acid A
Metabolite of Ganoderma lucidum (reishi). Lucidenic acid A is found in mushrooms. Lucideric acid A is a natural compound isolated from Ganoderma lucidum, inhibits PMA-induced MMP-9 activity, with anti-invasive effect on hepatoma cells[1]. Lucideric acid A is a natural compound isolated from Ganoderma lucidum, inhibits PMA-induced MMP-9 activity, with anti-invasive effect on hepatoma cells[1].
C28H42O5_3,5,9,23-Tetrahydroxy-18,22-cycloergosta-6,8(14)-dien-11-one
C27H38O6_(5xi,8alpha,9xi,10alpha)-14-Acetoxy-15-{[(2Z)-2-methyl-2-butenoyl]oxy}kaur-16-en-18-oic acid
Ala Gly Arg Arg
Ala Ile Lys Gln
Ala Ile Gln Lys
Ala Lys Ile Gln
Ala Lys Leu Gln
Ala Lys Gln Ile
Ala Lys Gln Leu
Ala Leu Lys Gln
Ala Leu Gln Lys
Ala Asn Arg Val
Ala Asn Val Arg
Ala Gln Ile Lys
Ala Gln Lys Ile
Ala Gln Lys Leu
Ala Gln Leu Lys
Ala Arg Gly Arg
Ala Arg Asn Val
Ala Arg Arg Gly
Ala Arg Val Asn
Ala Val Asn Arg
Ala Val Arg Asn
Asp Ile Ile Val
Asp Ile Leu Val
Asp Ile Val Ile
Asp Ile Val Leu
Asp Leu Ile Val
Asp Leu Leu Val
Asp Leu Val Ile
Asp Leu Val Leu
Asp Val Ile Ile
Asp Val Ile Leu
Asp Val Leu Ile
Asp Val Leu Leu
Glu Ile Val Val
Glu Leu Val Val
Glu Val Ile Val
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Glu Val Val Ile
Glu Val Val Leu
Gly Ala Arg Arg
Gly Ile Asn Arg
Gly Ile Arg Asn
Gly Lys Arg Val
Gly Lys Val Arg
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Gly Leu Arg Asn
Gly Asn Ile Arg
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Gly Asn Arg Ile
Gly Asn Arg Leu
Gly Gln Arg Val
Gly Gln Val Arg
Gly Arg Ala Arg
Gly Arg Ile Asn
Gly Arg Lys Val
Gly Arg Leu Asn
Gly Arg Asn Ile
Gly Arg Asn Leu
Gly Arg Gln Val
Gly Arg Arg Ala
Gly Arg Val Lys
Gly Arg Val Gln
Gly Val Lys Arg
Gly Val Gln Arg
Gly Val Arg Lys
Gly Val Arg Gln
Ile Ala Lys Gln
Ile Ala Gln Lys
Ile Asp Ile Val
Ile Asp Leu Val
Ile Asp Val Ile
Ile Asp Val Leu
Ile Glu Val Val
Ile Gly Asn Arg
Ile Gly Arg Asn
Ile Ile Asp Val
Ile Ile Ile Thr
Ile Ile Leu Thr
Ile Ile Thr Ile
Ile Ile Thr Leu
Ile Ile Val Asp
Ile Lys Ala Gln
Ile Lys Gln Ala
Ile Leu Asp Val
Ile Leu Ile Thr
Ile Leu Leu Thr
Ile Leu Thr Ile
Ile Leu Thr Leu
Ile Leu Val Asp
Ile Met Pro Val
Ile Met Val Pro
Ile Asn Gly Arg
Ile Asn Arg Gly
Ile Pro Met Val
Ile Pro Val Met
Ile Gln Ala Lys
Ile Gln Lys Ala
Ile Arg Gly Asn
Ile Arg Asn Gly
Ile Thr Ile Ile
Ile Thr Ile Leu
Ile Thr Leu Ile
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Ile Val Asp Ile
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Ile Val Glu Val
Ile Val Ile Asp
Ile Val Leu Asp
Ile Val Met Pro
Ile Val Pro Met
Ile Val Val Glu
Lys Ala Ile Gln
Lys Ala Leu Gln
Lys Ala Gln Ile
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Lys Gly Val Arg
Lys Ile Ala Gln
Lys Ile Gln Ala
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Lys Gln Ile Ala
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Lys Arg Val Gly
Lys Ser Lys Pro
Lys Ser Pro Lys
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Leu Ala Lys Gln
Leu Ala Gln Lys
Leu Asp Ile Val
Leu Asp Leu Val
Leu Asp Val Ile
Leu Asp Val Leu
Leu Glu Val Val
Leu Gly Asn Arg
Leu Gly Arg Asn
Leu Ile Asp Val
Leu Ile Ile Thr
Leu Ile Leu Thr
Leu Ile Thr Ile
Leu Ile Thr Leu
Leu Ile Val Asp
Leu Lys Ala Gln
Leu Lys Gln Ala
Leu Leu Asp Val
Leu Leu Ile Thr
Leu Leu Leu Thr
Leu Leu Thr Ile
Leu Leu Thr Leu
Leu Leu Val Asp
Leu Met Pro Val
Leu Met Val Pro
Leu Asn Gly Arg
Leu Asn Arg Gly
Leu Pro Met Val
Leu Pro Val Met
Leu Gln Ala Lys
Leu Gln Lys Ala
Leu Arg Gly Asn
Leu Arg Asn Gly
Leu Thr Ile Ile
Leu Thr Ile Leu
Leu Thr Leu Ile
Leu Thr Leu Leu
Leu Val Asp Ile
Leu Val Asp Leu
Leu Val Glu Val
Leu Val Ile Asp
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Leu Val Met Pro
Leu Val Pro Met
Leu Val Val Glu
Met Ile Pro Val
Met Ile Val Pro
Met Leu Pro Val
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Asn Ala Arg Val
Asn Ala Val Arg
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Asn Gly Arg Ile
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Asn Ile Gly Arg
Asn Ile Arg Gly
Asn Lys Val Val
Asn Leu Gly Arg
Asn Leu Arg Gly
Asn Arg Ala Val
Asn Arg Gly Ile
Asn Arg Gly Leu
Asn Arg Ile Gly
Asn Arg Leu Gly
Asn Arg Val Ala
Asn Val Ala Arg
Asn Val Lys Val
Asn Val Arg Ala
Asn Val Val Lys
Pro Ile Met Val
Pro Ile Val Met
Pro Lys Lys Ser
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Pro Leu Met Val
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Pro Val Ile Met
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Gln Ala Ile Lys
Gln Ala Lys Ile
Gln Ala Lys Leu
Gln Ala Leu Lys
Gln Gly Arg Val
Gln Gly Val Arg
Gln Ile Ala Lys
Gln Ile Lys Ala
Gln Lys Ala Ile
Gln Lys Ala Leu
Gln Lys Ile Ala
Gln Lys Leu Ala
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Gln Leu Lys Ala
Gln Arg Gly Val
Gln Arg Val Gly
Gln Val Gly Arg
Gln Val Arg Gly
Arg Ala Gly Arg
Arg Ala Asn Val
Arg Ala Arg Gly
Arg Ala Val Asn
Arg Gly Ala Arg
Arg Gly Ile Asn
Arg Gly Lys Val
Arg Gly Leu Asn
Arg Gly Asn Ile
Arg Gly Asn Leu
Arg Gly Gln Val
Arg Gly Arg Ala
Arg Gly Val Lys
Arg Gly Val Gln
Arg Ile Gly Asn
Arg Ile Asn Gly
Arg Lys Gly Val
Arg Lys Val Gly
Arg Leu Gly Asn
Arg Leu Asn Gly
Arg Asn Ala Val
Arg Asn Gly Ile
Arg Asn Gly Leu
Arg Asn Ile Gly
Arg Asn Leu Gly
Arg Asn Val Ala
Arg Gln Gly Val
Arg Gln Val Gly
Arg Arg Ala Gly
Arg Arg Gly Ala
Arg Val Ala Asn
Arg Val Gly Lys
Arg Val Gly Gln
Arg Val Lys Gly
Arg Val Asn Ala
Arg Val Gln Gly
Ser Lys Lys Pro
Ser Lys Pro Lys
Ser Pro Lys Lys
Val Ala Asn Arg
Val Ala Arg Asn
Val Asp Ile Ile
Val Asp Ile Leu
Val Asp Leu Ile
Val Asp Leu Leu
Val Glu Ile Val
Val Glu Leu Val
Val Glu Val Ile
Val Glu Val Leu
Val Gly Lys Arg
Val Gly Gln Arg
Val Gly Arg Lys
Val Gly Arg Gln
Val Ile Asp Ile
Val Ile Asp Leu
Val Ile Glu Val
Val Ile Ile Asp
Val Ile Leu Asp
Val Ile Met Pro
Val Ile Pro Met
Val Ile Val Glu
Val Lys Gly Arg
Val Lys Asn Val
Val Lys Arg Gly
Val Lys Val Asn
Val Leu Asp Ile
Val Leu Asp Leu
Val Leu Glu Val
Val Leu Ile Asp
Val Leu Leu Asp
Val Leu Met Pro
Val Leu Pro Met
Val Leu Val Glu
Val Met Ile Pro
Val Met Leu Pro
Val Met Pro Ile
Val Met Pro Leu
Val Asn Ala Arg
Val Asn Lys Val
Val Asn Arg Ala
Val Asn Val Lys
Val Pro Ile Met
Val Pro Leu Met
Val Pro Met Ile
Val Pro Met Leu
Val Gln Gly Arg
Val Gln Arg Gly
Val Arg Ala Asn
Val Arg Gly Lys
Val Arg Gly Gln
Val Arg Lys Gly
Val Arg Asn Ala
Val Arg Gln Gly
Val Val Glu Ile
Val Val Glu Leu
Val Val Ile Glu
Val Val Lys Asn
Val Val Leu Glu
Val Val Asn Lys
N-(4-benzenesulfonamide)arachidonoyl amide
(2S,3aS,7aS)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester
butane-1,4-diol,2,2-dimethylpropane-1,3-diol,hexanedioic acid,hexane-1,6-diol
Elacestrant
C30H38N2O2 (458.29331279999997)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C1892 - Chemopreventive Agent
butyl prop-2-enoate,methyl 2-methylprop-2-enoate,prop-2-enyl 2-methylprop-2-enoate,styrene
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Motolimod
C308 - Immunotherapeutic Agent > C2139 - Immunostimulant > C177174 - Toll-like Receptor Agonist
[(1S,2R,3R,4S,5R)-5-azaniumyl-2-[(2R,3R,4R,5S,6R)-3-azaniumyl-6-(azaniumylmethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4-hydroxycyclohexyl]azanium
C17H38N4O10+4 (458.25878079999995)
7-[(2E,5S,6S,7R,8R,10E,12R,13S)-5,6,7,13-tetrahydroxy-3,8,12-trimethyltetradeca-2,10-dienoyl]oxyheptanoic acid
7-[(E,5S,6S)-5,6-dihydroxy-6-[(2R,3R,5S)-5-[(2R,3S)-3-hydroxy-2-methylbutyl]-3-methyloxolan-2-yl]-3-methylhex-2-enoyl]oxyheptanoic acid
candelalide C
A diterpenoid isolated from Sesquicillium candelabrum and has been shown to act as a blocker of the voltage-gated potassium channel Kv1.3.
1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea
C23H34N6O4 (458.26414040000003)
1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea
C23H34N6O4 (458.26414040000003)
cyclobutyl-[(8R,9R,10R)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
cyclobutyl-[(8R,9S,10R)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
cyclobutyl-[(8S,9S,10R)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
3beta,4beta,23-Trihydroxy-24,30-dinor-olean-12,20(29)-dien-28-oic acid
A natural product found in Paeonia rockii subspeciesrockii.
N-hexanoyl-sphingosine-1,3-cyclophosphate(1-)
C24H45NO5P- (458.30351900000005)
1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea
C23H34N6O4 (458.26414040000003)
1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea
C23H34N6O4 (458.26414040000003)
cyclobutyl-[(8S,9S,10S)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
cyclobutyl-[(8R,9S,10S)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea
C23H34N6O4 (458.26414040000003)
1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea
C23H34N6O4 (458.26414040000003)
1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea
C23H34N6O4 (458.26414040000003)
1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea
C23H34N6O4 (458.26414040000003)
cyclobutyl-[(8S,9R,10R)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
cyclobutyl-[(8S,9R,10S)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-phenylurea
C23H34N6O4 (458.26414040000003)
cyclobutyl-[(8R,9R,10S)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
(1S,15S,18S,19S,20S)-N-[2-(4-aminophenyl)ethyl]-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxamide
(1-hydroxy-3-propanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Bis(4-tert-butyldimethylsiloxy)benzyl ether
C26H42O3Si2 (458.26723419999996)
(1S,5R,9S,10R,13R)-16-acetyloxy-5,9-dimethyl-15-[(Z)-2-methylbut-2-enoyl]oxy-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
Ribostamycin(4+)
C17H38N4O10 (458.25878079999995)
An organic cation obtained by protonation of the four amino groups of ribostamycin; major species at pH 7.3.
(3as,4ar,5r,6r,8ar,9s,9as)-9,9a-dihydroxy-4a,5-dimethyl-3-methylidene-octahydro-2h-naphtho[2,3-b]furan-6-yl (2e,4e,6e)-5-methyldodeca-2,4,6-trienoate
(10e,14e)-4,12-dihydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2,6,10,14-tetramethylhexadeca-2,10,14-trien-5-one
2-butanoyl-3,5-dihydroxy-6-{2-[1-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-2-yl]ethyl}-4,4-dimethylcyclohexa-2,5-dien-1-one
7-hydroxy-5-(14-hydroxy-14-methylpentadecyl)-2-(2-oxopropyl)chromen-4-one
15-(5,6-dimethylhept-3-en-2-yl)-5,10-dihydroxy-2-methyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-11-ene-16-carboxylic acid
4,12-dihydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2,6,10,14-tetramethylhexadeca-2,10,14-trien-5-one
5-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxy-2-[2-(1h-indol-3-yl)ethyl]-6-methoxy-3h-isoindol-1-one
3,13,17,27-tetramethyl-1,15-diazacyclooctacosa-3,5,7,9,11,17,19,21,23,25-decaene-2,16-dione
C30H38N2O2 (458.29331279999997)
(2r,4r,6e,8e,10s,11s)-11-hydroxy-1-[4-hydroxy-2-methoxy-6-(2-oxopropyl)phenyl]-2,4,6,8,10-pentamethyldodeca-6,8-diene-3,5-dione
(1s,3s,5s,6s,8r,9s,10s,13r,14r,17s,21s)-5,14-dimethyl-5-(4-methyl-3-methylidenepentyl)-2,4-dioxahexacyclo[11.8.0.0¹,⁹.0³,¹⁰.0⁶,¹⁰.0¹⁴,¹⁹]henicos-19-ene-8,17,21-triol
8-[3-(2,3-dimethylbutanoyl)-2-methylcyclopentyl]-3,6-dihydroxy-8,10b-dimethyl-1h,2h,3h,4h,5ah,6h,9h,10h-phenanthro[9,8a-b]oxiren-7-one
(2r,3as)-2-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-5,5-dimethyl-3a-(3-methylbut-2-en-1-yl)-7-[(2r)-2-methylbutanoyl]-2,3-dihydro-1-benzofuran-4,6-dione
(2r,3e)-5-(3-formyl-2,6-dihydroxy-4-methylphenyl)-3-methyl-1-[(1s,2r,6r)-1,2,6-trimethyl-3-oxocyclohexyl]pent-3-en-2-yl butanoate
2-(sulfooxy)tetracos-17-en-3-ynoic acid
C24H42O6S (458.27019520000005)
(3r,8ar)-3-(heptadecyloxy)-5-methyl-1h,8h,8ah-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione
C24H43O6P (458.27971080000003)
(8ar)-5-ethyl-3-(hexadecyloxy)-1h,8h,8ah-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione
C24H43O6P (458.27971080000003)