Exact Mass: 670.2998766000001
Exact Mass Matches: 670.2998766000001
Found 117 metabolites which its exact mass value is equals to given mass value 670.2998766000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
gaudichaudiic acid I
gaudichaudiic acid I
An organic heteroheptacyclic compound isolated from the bark of Indonesian Garcinia gaudichaudii and exhibits cytotoxic activity.
9alpha,13alpha-diacetoxy-10beta-benzoxy-5alpha-cinnamoyl-11(15-->1)-abeotaxa-4(20),11-dien-15-ol
9alpha,13alpha-diacetoxy-10beta-benzoxy-5alpha-cinnamoyl-11(15-->1)-abeotaxa-4(20),11-dien-15-ol
(1R*,2S*,6S*,7R*,8R*,9S*,10S*,11S*,12R*,14S*,17R*)-6-chloro-11,20-epoxy-2-isobutoyloxy-9,14-diacetoxy-12-isovaleroyloxy-8-hydroxybriaran-5(16)-en-18,7-olide|juncenolide F
(1R*,2S*,6S*,7R*,8R*,9S*,10S*,11S*,12R*,14S*,17R*)-6-chloro-11,20-epoxy-2-isobutoyloxy-9,14-diacetoxy-12-isovaleroyloxy-8-hydroxybriaran-5(16)-en-18,7-olide|juncenolide F
(19xiH)-scandomelonine|(20Xi)-15-(ent-6alpha,7alpha-epoxy-3-methoxycarbonyl-2,3-didehydro-aspidospermidin-8beta-yl)-20-methyl-3alpha,21-cyclo-meloscin-6-ene-2,21-dione|Scandomelonin
(19xiH)-scandomelonine|(20Xi)-15-(ent-6alpha,7alpha-epoxy-3-methoxycarbonyl-2,3-didehydro-aspidospermidin-8beta-yl)-20-methyl-3alpha,21-cyclo-meloscin-6-ene-2,21-dione|Scandomelonin
(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-6-[N-(2-aminobenzoyl)anthraniloyloxy]-1a,2,5,5a,6,9,10,10a-octahydro-5a-monohydroxy-1,1,7,9-tetramethyl-11-oxo-1H-2,8a,methanocyclopenta[a]cyclopropa[e]cyclodecen-4,5-yl diethanoate|5,20-O-diacetyl-3-O-[N-(2-aminobenzoyl)]anthraniloylingenol
(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-6-[N-(2-aminobenzoyl)anthraniloyloxy]-1a,2,5,5a,6,9,10,10a-octahydro-5a-monohydroxy-1,1,7,9-tetramethyl-11-oxo-1H-2,8a,methanocyclopenta[a]cyclopropa[e]cyclodecen-4,5-yl diethanoate|5,20-O-diacetyl-3-O-[N-(2-aminobenzoyl)]anthraniloylingenol
C38H42N2O9 (670.2890162000001)
13,17-dibenzoyloxy-3-O-(2,3-dimethylbutanoyl)-20-deoxyingenol
13,17-dibenzoyloxy-3-O-(2,3-dimethylbutanoyl)-20-deoxyingenol
5alpha,11alpha,14alpha,17-tetraacetoxy-3beta-benzoyloxy-6beta,15beta-dihydroxy-9-oxoseget-8(12)-ene|euphoportlandol A
5alpha,11alpha,14alpha,17-tetraacetoxy-3beta-benzoyloxy-6beta,15beta-dihydroxy-9-oxoseget-8(12)-ene|euphoportlandol A
(-)-secoisolariciresin-9-yl 6-O-p-coumaroyl-beta-D-glucopyranoside|(2R,3R)-4-hydroxy-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butyl 6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranoside|hypenol
(-)-secoisolariciresin-9-yl 6-O-p-coumaroyl-beta-D-glucopyranoside|(2R,3R)-4-hydroxy-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butyl 6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranoside|hypenol
flavifloramide A|rel-(1R,2S)-1-(3,4-dihydroxy-5-methoxyphenyl)-1,2-dihydro-7-hydroxy-N2,N3-bis[2-(4-hydroxyphenyl)ethyl]-6,8-dimethoxynaphthalene-2,3-dicarboxamide
flavifloramide A|rel-(1R,2S)-1-(3,4-dihydroxy-5-methoxyphenyl)-1,2-dihydro-7-hydroxy-N2,N3-bis[2-(4-hydroxyphenyl)ethyl]-6,8-dimethoxynaphthalene-2,3-dicarboxamide
15-anhydrothyrsiferyl diacetate|Di-Ac-15-Anhydrothyrsiferol
15-anhydrothyrsiferyl diacetate|Di-Ac-15-Anhydrothyrsiferol
bipindogenin-3-O-4)-beta-D-xylopyranoside>|bipindogenin-3-O-[beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranoside]
bipindogenin-3-O-4)-beta-D-xylopyranoside>|bipindogenin-3-O-[beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranoside]
15(28)-anhydrothyrsiferyl diacetate|delta15(28)-Isomer,di-Ac-15-Anhydrothyrsiferol
15(28)-anhydrothyrsiferyl diacetate|delta15(28)-Isomer,di-Ac-15-Anhydrothyrsiferol
premyrsinol-3-propanoate-5-benzoate-7,13,17-triacetate
premyrsinol-3-propanoate-5-benzoate-7,13,17-triacetate
A natural product found in Euphorbia prolifera.
trichagmalin C
trichagmalin C
A limonoid with a phragmalin skeleton isolated from the leaves of Trichilia connaroides.
Abacavir Sulfate
Abacavir Sulfate
C28H38N12O6S (670.2757848000001)
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
3,5,7,15-tetraacetoxy-8-benzoyloxy-2-hydroxy-9,14-dioxojatropha-6(17),11E-diene
3,5,7,15-tetraacetoxy-8-benzoyloxy-2-hydroxy-9,14-dioxojatropha-6(17),11E-diene
7_,13_,17-O-triacetoxy-5_-O-benzoyloxy-7,13,17-O-triacetyl-5-O-benzoyl-3-O-propanoyl-14-oxopremyrsinol
"7_,13_,17-O-triacetoxy-5_-O-benzoyloxy-7,13,17-O-triacetyl-5-O-benzoyl-3-O-propanoyl-14-oxopremyrsinol"
Phe Arg Trp Tyr
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid
Phe Arg Tyr Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid
Phe Trp Arg Tyr
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid
Phe Trp Tyr Arg
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanoic acid
Phe Tyr Arg Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid
Phe Tyr Trp Arg
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid
Arg Phe Trp Tyr
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid
Arg Phe Tyr Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid
Arg Trp Phe Tyr
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanoic acid
Arg Trp Tyr Phe
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanoic acid
Arg Tyr Phe Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid
Arg Tyr Trp Phe
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoic acid
Trp Phe Arg Tyr
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid
Trp Phe Tyr Arg
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanoic acid
Trp Arg Phe Tyr
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanoic acid
Trp Arg Tyr Phe
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanoic acid
Trp Tyr Phe Arg
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanamido]-5-carbamimidamidopentanoic acid
Trp Tyr Arg Phe
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-3-phenylpropanoic acid
Tyr Phe Arg Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid
Tyr Phe Trp Arg
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid
Tyr Tyr Tyr Tyr
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid
C36H38N4O9 (670.2638658000001)
Tyr Arg Phe Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid
Tyr Arg Trp Phe
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoic acid
Tyr Trp Phe Arg
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-5-carbamimidamidopentanoic acid
Tyr Trp Arg Phe
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-phenylpropanoic acid
Evasterioside C
Sodium (20R,22E)-3-O-(beta-D-xylopyranosyl)-24-nor-5alpha-cholest-22-ene-3beta,6beta,8,15alpha,26-pentaol 26-sulfate
C31H51NaO12S (670.2998766000001)
POV-PI
1-hexadecanoyl-2-(5-oxo-valeroyl)-sn-glycero-3-phospho-(1-myo-inositol)
C30H55O14P (670.3329259999999)
(-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
(-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
1,4,7,17,20,23-HEXAAZA-CYCLODOTRIACONTANE HYDROCHLORIDE
1,4,7,17,20,23-HEXAAZA-CYCLODOTRIACONTANE HYDROCHLORIDE
bis(3,5-dimethylphenyl)-[(1S,4R)-3-(4-diphenylphosphanyl-2,5-dimethylthiophen-3-yl)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]phosphane
bis(3,5-dimethylphenyl)-[(1S,4R)-3-(4-diphenylphosphanyl-2,5-dimethylthiophen-3-yl)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]phosphane
(r)-1-[(r)-2-[2-(diphenylphosphino)phenyl]-ferrocenyl]ethyldicyclohexylphosphine
(r)-1-[(r)-2-[2-(diphenylphosphino)phenyl]-ferrocenyl]ethyldicyclohexylphosphine
2-benzofuran-1,3-dione,2-ethylhexanoic acid,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,furan-2,5-dione,hexanedioic acid
2-benzofuran-1,3-dione,2-ethylhexanoic acid,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,furan-2,5-dione,hexanedioic acid
1-Butyl-2-[(E)-2-{(3E)-3-[(2E)-2-(1-butylbenzo[cd]indol-2(1H)-yli dene)ethylidene]-2-chloro-1-cyclohexen-1-yl}vinyl]benzo[cd]indoli um tetrafluoroborate
1-Butyl-2-[(E)-2-{(3E)-3-[(2E)-2-(1-butylbenzo[cd]indol-2(1H)-yli dene)ethylidene]-2-chloro-1-cyclohexen-1-yl}vinyl]benzo[cd]indoli um tetrafluoroborate
5,10,15,20-tetrakis(4-methylphenyl)-21,22-dihydroporphyrin
5,10,15,20-tetrakis(4-methylphenyl)-21,22-dihydroporphyrin
4-[12-Acetyloxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4,6(11),9,12,15-pentaen-19-yl]-2-methylbut-2-enoic acid
4-[12-Acetyloxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4,6(11),9,12,15-pentaen-19-yl]-2-methylbut-2-enoic acid
1-hexadecanoyl-2-succinyl-sn-glycero-3-phospho-(1-myo-inositol)
1-hexadecanoyl-2-succinyl-sn-glycero-3-phospho-(1-myo-inositol)
C30H55O14P (670.3329259999999)
Ajugaciliatin A
Ajugaciliatin A
A diterpene lactone isolated from the whole plants of Ajuga ciliata.
N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
[(2R,5R,6E,10R,13aS)-1,3a,11,13-tetraacetyloxy-2-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] benzoate
[(2R,5R,6E,10R,13aS)-1,3a,11,13-tetraacetyloxy-2-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] benzoate
[(2R,5R,6E,10R,13S,13aS)-1,3a,11,13-tetraacetyloxy-2-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] benzoate
[(2R,5R,6E,10R,13S,13aS)-1,3a,11,13-tetraacetyloxy-2-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] benzoate
(2S)-2-[(3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-[(16S,20S)-19-methoxycarbonyl-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1,3,5,7,9,11,18-heptaen-11-yl]propanoic acid
(2S)-2-[(3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-[(16S,20S)-19-methoxycarbonyl-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1,3,5,7,9,11,18-heptaen-11-yl]propanoic acid
Endomorphin 1 (acetate)
Endomorphin 1 (acetate)
Endomorphin 1 acetate, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 acetate has antinociceptive properties[1][2][4]. Endomorphin 1 acetate, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 acetate has antinociceptive properties[1][2][4].