Exact Mass: 624.2696
Exact Mass Matches: 624.2696
Found 424 metabolites which its exact mass value is equals to given mass value 624.2696
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Hyoscyamide
Cannabisin G is a natural product found in Mitrephora tomentosa, Mitrephora thorelii, and other organisms with data available.
Cannabisin F
Cannabisin F is a natural product found in Mitrephora tomentosa, Mitrephora thorelii, and Cannabis sativa with data available.
Kanokoside D
Kanokoside D is found in herbs and spices. Kanokoside D is a constituent of Valeriana officinalis (valerian) root Constituent of Valeriana officinalis (valerian) root. Kanokoside D is found in tea and herbs and spices.
Chlorhexidine diacetate
D007004 - Hypoglycemic Agents > D001645 - Biguanides D003358 - Cosmetics > D009067 - Mouthwashes D001697 - Biomedical and Dental Materials D000890 - Anti-Infective Agents D004202 - Disinfectants Chlorhexidine diacetate is a biguanide disinfectant with rapid bactericidal activity against both Gram-positive and Gram-negative organism. The antibacterial effect of chlorhexidine diacetate is related to its action on the bacterial cell membrane and to precipitation of intracellular contents[1].
Grossamide
Isolated from Capsicum annuum variety grossum. Grossamide is found in many foods, some of which are pepper (c. annuum), italian sweet red pepper, yellow bell pepper, and red bell pepper. Grossamide is found in herbs and spices. Grossamide is isolated from Capsicum annuum var. grossum.
N-Succinyl-ala-ala-pro-phe-p-nitroanilide
N-[2-(Dimethylamino)ethyl]-N-methyl-4-[({4-[4-morpholin-4-yl-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl}carbamoyl)amino]benzamide
2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-[4-[3-[[2-(4-hydroxyphenyl)ethyl]amino]-3-oxo-1-propenyl]-2-methoxyphenoxy]-, (Z,E)-
Thiomarinol G
An organosulfur heterocyclic compound produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Thiomarinol C
An organosulfur heterocyclic compound produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria.
Gaudichaudiic acid G
An organic heteroheptacyclic compound isolated from the bark of Indonesian Garcinia gaudichaudii and exhibits cytotoxic activity.
Methyl 6-hydroxy-11beta-acetoxy-12alpha-(2-methylbutanoyloxy)-3,7-dioxo-14beta,15beta-epoxy-1,5-meliacadien-29-oate
1,2-O-benzylidene-9-oxo-10-acetyl-5-cinnamoyltaxicine I
rac-(2R,3S)-2,3-dihydro-2-(3-hydroxy-5-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-5-((1E)-3-{[2-(4-hydroxyphenyl)ethyl]amino}-3-oxoprop-1-en-1-yl)-7-methoxybenzofuran-3-carboxamide|thoreliamide A
frajunolide K|rel-(1RS,2SR,6SR,7RS,8RS,9SR,10SR,14SR,17RS)-9,14-diacetoxy-2-[2-(3-methylbutanoyloxy)acetoxy]-6-chloro-8-hydroxybriaran-3Z,5(16),11(20)-trien-18,7-olide
(2RS,3SR)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-7-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-5-[(E)-3-{[2-(4-hydroxyphenyl)ethyl]amino}-3-oxoprop-1-en-1-yl]-1-benzofuran-3-carboxamide|dimorphamide A
19-debenzoyl-19-acetyltaxinin M|19-debenzoyl-19-acetyltaxinine M
1-N-[2-N,6-N-bis(2,3-dihydroxybenzoyl)-L-lysyl]-4-N-(2,3-dihydroxybenzoyl)-1,4-diaminobutane|Protochelin
2-(3,4-dihydroxyphenyl)ethyl O-alpha-L-rhamnopyranosyl(1->3)-O-[beta-D-glucopyranosyl(1->6)]-beta-D-glucopyranoside|kankanoside F
1beta,6beta-di-O-trans-cinnamoyl-9-O-beta-D-glucopyranosyl-3-iridene-5beta-ol
1-O-tigloyl-1-deisobutyryloxythaimoluccensin C|thaixylomolin D
(2Z)-3-(3-hydroxy-4-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-[4-((1E)-3-{[2-(4-hydroxyphenyl)ethyl]amino}-3-oxoprop-1-en-1-yl)-2-methoxyphenoxy]prop-2-enamide
3,4,5-trimethoxyphenol-1-O-[(2?1)-beta-xylopyranosyl-(6?1)-alpha-rhamnopyranosyl]-beta-glucopyranoside|simalin B
(1S,4S,5S,6R,7R,8S,9R,10S)1,6-diacetoxy-9-benzoyloxy-4,8,15-trihydroxy-dihydro-beta-agarofuran
6,6,7-trimethoxy-2,2-dimethyl-thalidasane-7,12-diol|O7-demethyl-thalfetidine|O7-demethyl-thalfoetidine|Thaligosidine
(1R,2S,4S,5S,6R,7R,9S,10S)-2,15-diacetoxy-1,9-dibenzoyl-4,6-dihydroxy-8-oxo-dihydro-beta-agarofuran
5S-1,7-bis(3,4-dihydroxyphenyl)-5-O-beta-D-(2-O-p-coumaroylxylopyranosyl)heptan-3-one|oregonoyl A
2-hydroxythymol 3-O-(4-O-isovaleryl-beta-D-fucopyranosyl)-(1->3)-(4-O-angeloyl)-beta-D-quinovopyranoside
2, 7, 9, 10, 19-Penta-Ac-12, 17-Epoxy-2, 5, 7, 9, 10, 11, 19-heptahydroxy-4(20)-taxen-13-one
2-hydroxythymol 3-O-(4-O-(2-methylbutyryl)-beta-D-fucopyranosyl)-(1->3)-(4-O-angeloyl)-beta-D-quinovopyranoside
C27H44O16_(1S,4aS,6S,7R,7aS)-4-({[6-O-(beta-D-Glucopyranosyl)-beta-D-glucopyranosyl]oxy}methyl)-6-hydroxy-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl 3-methylbutanoate
Grossamide or its isomer (Not validated)
Annotation level-3
Ala Trp Trp Tyr
Ala Trp Tyr Trp
Ala Tyr Trp Trp
Glu Lys Trp Tyr
Glu Lys Tyr Trp
Glu Gln Trp Tyr
Glu Gln Tyr Trp
Glu Trp Lys Tyr
Glu Trp Gln Tyr
Glu Trp Tyr Lys
Glu Trp Tyr Gln
Glu Tyr Lys Trp
Glu Tyr Gln Trp
Glu Tyr Trp Lys
Glu Tyr Trp Gln
Phe Ser Trp Trp
Phe Trp Ser Trp
Phe Trp Trp Ser
His Pro Trp Trp
His Trp Pro Trp
His Trp Trp Pro
Lys Glu Trp Tyr
Lys Glu Tyr Trp
Lys Trp Glu Tyr
Lys Trp Tyr Glu
Lys Tyr Glu Trp
Lys Tyr Trp Glu
Met Arg Arg Tyr
Met Arg Tyr Arg
Met Tyr Arg Arg
Pro His Trp Trp
Pro Trp His Trp
Pro Trp Trp His
Gln Glu Trp Tyr
Gln Glu Tyr Trp
Gln Trp Glu Tyr
Gln Trp Tyr Glu
Gln Tyr Glu Trp
Gln Tyr Trp Glu
Arg Met Arg Tyr
Arg Met Tyr Arg
Arg Arg Met Tyr
Arg Arg Tyr Met
Arg Thr Trp Tyr
Arg Thr Tyr Trp
Arg Trp Thr Tyr
Arg Trp Tyr Thr
Arg Tyr Met Arg
Arg Tyr Arg Met
Arg Tyr Thr Trp
Arg Tyr Trp Thr
Ser Phe Trp Trp
Ser Trp Phe Trp
Ser Trp Trp Phe
Thr Arg Trp Tyr
Thr Arg Tyr Trp
Thr Trp Arg Tyr
Thr Trp Tyr Arg
Thr Tyr Arg Trp
Thr Tyr Trp Arg
Trp Ala Trp Tyr
Trp Ala Tyr Trp
Trp Glu Lys Tyr
Trp Glu Gln Tyr
Trp Glu Tyr Lys
Trp Glu Tyr Gln
Trp Phe Ser Trp
Trp Phe Trp Ser
Trp His Pro Trp
Trp His Trp Pro
Trp Lys Glu Tyr
Trp Lys Tyr Glu
Trp Pro His Trp
Trp Pro Trp His
Trp Gln Glu Tyr
Trp Gln Tyr Glu
Trp Arg Thr Tyr
Trp Arg Tyr Thr
Trp Ser Phe Trp
Trp Ser Trp Phe
Trp Thr Arg Tyr
Trp Thr Tyr Arg
Trp Trp Ala Tyr
Trp Trp Phe Ser
Trp Trp His Pro
Trp Trp Pro His
Trp Trp Ser Phe
Trp Trp Tyr Ala
Trp Tyr Ala Trp
Trp Tyr Glu Lys
Trp Tyr Glu Gln
Trp Tyr Lys Glu
Trp Tyr Gln Glu
Trp Tyr Arg Thr
Trp Tyr Thr Arg
Trp Tyr Trp Ala
Tyr Ala Trp Trp
Tyr Glu Lys Trp
Tyr Glu Gln Trp
Tyr Glu Trp Lys
Tyr Glu Trp Gln
Tyr Lys Glu Trp
Tyr Lys Trp Glu
Tyr Met Arg Arg
Tyr Gln Glu Trp
Tyr Gln Trp Glu
Tyr Arg Met Arg
Tyr Arg Arg Met
Tyr Arg Thr Trp
Tyr Arg Trp Thr
Tyr Thr Arg Trp
Tyr Thr Trp Arg
Tyr Trp Ala Trp
Tyr Trp Glu Lys
Tyr Trp Glu Gln
Tyr Trp Lys Glu
Tyr Trp Gln Glu
Tyr Trp Arg Thr
Tyr Trp Thr Arg
Tyr Trp Trp Ala
CAY10626
Grossamide
MK 0677
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1910 - Gonadotropin-releasing Hormone Analog
1,1-DIHEXYL-3,3,3,3-TETRAMETHYLINDOCARBOCYANINE IODIDE
1,3,3-trimethyl-2-(2-(2-phenyl-3-[2-(1,3,3-trimethyl-2,3-dihydro-1h-2-indolyliden)ethylidene]-1-cyclohexenyl)-1-ethenyl)-3h-indolium perchloride
Suc-Ala-Ala-Pro-Phe-pNA
Suc-AAPF-pNA (Suc-Ala-Ala-Pro-Phe-pNA) is a chromogenic p-nitroanilide (pNA) substrate with the Km of 1.7 mM. Cleavage of Suc-AAPF-pNA releases 4-nitroaniline, which is yellow in colour and can be measured spectrophotometrically. Suc-AAPF-pNA can be used for the measurement of free and membrane-bound cathepsin G in human neutrophils[1][2][3].
sodium,2-(2-aminoethylamino)ethanesulfonate,2-benzofuran-1,3-dione,1,6-diisocyanatohexane,hexane-1,6-diol
benzene-1,3-dicarboxylic acid,butane-1,4-diol,decanedioic acid,terephthalic acid
2-(3-methoxy-2-propoxy-5-((2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)phenylsulfonyl)ethanol
PL-100 PL100
1-[2,2-Difluoro-2-(3,4,5-trimethoxy-phenyl)-acetyl]-piperidine-2-carboxylic acid 4-phenyl-1-(3-pyridin-3-YL-propyl)-butyl ester
3-[(21S,22S)-12-(dihydroxymethyl)-16-ethenyl-11-ethyl-4-hydroxy-3-methoxycarbonyl-17,21,26-trimethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
N-[2-(Dimethylamino)ethyl]-N-methyl-4-[({4-[4-morpholin-4-yl-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl}carbamoyl)amino]benzamide
3-{(2Z,3S,4S)-5-[(Z)-(4-ethenyl-3-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-2-[2-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-5-methoxycarbonyl-3-methyl-4-oxo-4,5-dihydrocyclopenta[b]pyrrol-5-id-6(1H)-ylidene]-4-methyl-3,4-dihydro-2H-pyrrol-3-yl}propanoate
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3,5-dimethyl-4-isoxazolesulfonamide
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3,5-dimethyl-4-isoxazolesulfonamide
3-[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
3-[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
3-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
3-[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
3-[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
3-[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
3-[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
3-[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3,5-dimethyl-4-isoxazolesulfonamide
(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-[3-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3,5-dimethyl-4-isoxazolesulfonamide
(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-[3-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-[(4E,7E)-deca-4,7-dienoyl]oxy-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxypropan-2-yl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
6-hydroxy-7-(hydroxymethyl)-4-({[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)-1H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyran-1-yl 3-methylbutanoate
5'-O-DMT-N2-DMF-dG
5'-O-DMT-2'-O-TBDMS-rI is a modified nucleoside. 5'-O-DMT-2'-O-TBDMS-rI can be used in the synthesis of deoxyribonucleic acid or nucleic acid.
(1r,4ar,6r,7s,7ar)-7-hydroxy-7-(hydroxymethyl)-6-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-4-({[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate
10-[(3-chloro-4-methoxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-(3-phenylprop-2-en-1-yl)-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione
(2s,3r,4r,5r,6s)-2-{[(2r,3r,4s,5r,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-4-yl]oxy}-6-methyloxane-3,4,5-triol
(3s,6r,10r,13e,16s)-10-[(3-chloro-4-hydroxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-[(2r,3e)-4-phenylbut-3-en-2-yl]-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione
(2r,3r,4r,5r,6s)-4-{[(2s,3r,4r,5r,6r)-3,4-dihydroxy-6-methyl-5-[(3-methylbutanoyl)oxy]oxan-2-yl]oxy}-5-hydroxy-6-(2-hydroxy-6-isopropyl-3-methylphenoxy)-2-methyloxan-3-yl (2z)-2-methylbut-2-enoate
6-(acetyloxy)-7,9-dihydroxy-1,7-dimethyl-8-[(2-methylbut-2-enoyl)oxy]-3-[(2-methylbutanoyl)oxy]-4-(2-methyloxiran-2-yl)-11-oxabicyclo[8.1.0]undecan-2-yl 2-methylbut-2-enoate
(1s,2s,3s,4s,5r,7s,8s,9s,10s)-5-(acetyloxy)-2,4-dihydroxy-4,10-dimethyl-9-{[(2z)-2-methylbut-2-enoyl]oxy}-8-{[(2r)-2-methylbutanoyl]oxy}-7-[(2r)-2-methyloxiran-2-yl]-11-oxabicyclo[8.1.0]undecan-3-yl (2z)-2-methylbut-2-enoate
(1s,4as,6s,7r,7as)-7-hydroxy-7-(hydroxymethyl)-6-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-4-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate
(3s,6r,10r,13e,16s)-10-[(3-chloro-4-methoxyphenyl)methyl]-9,12-dihydroxy-6-methyl-16-[(2r,3e)-4-phenylbut-3-en-2-yl]-3-propyl-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione
[2,10,12,14-tetrakis(acetyloxy)-3-hydroxy-4,13,18-trimethyl-5-oxo-6,17-dioxatetracyclo[11.5.0.0³,⁷.0¹⁶,¹⁸]octadec-8-en-9-yl]methyl acetate
(1s,2r)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]-3-{[2-(4-hydroxyphenyl)ethyl]carbamoyl}-6-methoxy-1,2-dihydronaphthalene-2-carboximidic acid
2-(3,4-dihydroxy-4-methylpentyl)-6,10-dimethyl-12-(2,4,6,9-tetrahydroxy-5,7-dimethyl-1,3-dioxophenalen-2-yl)dodeca-2,6,10-trienoic acid
(2r,3r,4r,5r,6r)-5-hydroxy-6-{[(2e)-7-hydroxy-3,7-dimethylocta-2,5-dien-1-yl]oxy}-2-(hydroxymethyl)-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
(1r,14r,30r)-21-hydroxy-9,20,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24,26,31,35-dodecaen-30-ium-30-olate
10,11,16,27-tetramethoxy-4-methyl-13,29-dioxa-4,21-diazaheptacyclo[28.2.2.1¹⁴,¹⁸.1²⁴,²⁸.0³,⁸.0⁷,¹².0²²,³⁶]hexatriaconta-1(32),7(12),8,10,14,16,18(36),24,26,28(35),30,33-dodecaen-15-ol
(2s,3s,4z)-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-n,1-bis[2-(4-hydroxyphenyl)ethyl]-5-oxopyrrolidine-3-carboximidic acid
(2r,3r,4r,5r,6r)-6-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-5-hydroxy-2-(hydroxymethyl)-4-{[(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
19-debenzoyl-19-acetyltaxinine
{"Ingredient_id": "HBIN002175","Ingredient_name": "19-debenzoyl-19-acetyltaxinine","Alias": "NA","Ingredient_formula": "C30H40O14","Ingredient_Smile": "CC(=O)OCC12C(CC(C(=C)C1C(C3CC(=O)C4(C(C3(CO4)C)(C(C2OC(=O)C)OC(=O)C)O)C)OC(=O)C)O)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26021","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
19-debenzoyl-19-acetyltaxinine m
{"Ingredient_id": "HBIN002176","Ingredient_name": "19-debenzoyl-19-acetyltaxinine m","Alias": "NA","Ingredient_formula": "C30H40O14","Ingredient_Smile": "CC(=O)OCC12C(CC(C(=C)C1C(C3CC(=O)C4(C(C3(CO4)C)(C(C2OC(=O)C)OC(=O)C)O)C)OC(=O)C)O)OC(=O)C","Ingredient_weight": "624.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4801","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101926854","DrugBank_id": "NA"}
5-decinnamoyl-11-acetyl-19-hydroxyl taxagifine
{"Ingredient_id": "HBIN011506","Ingredient_name": "5-decinnamoyl-11-acetyl-19-hydroxyl taxagifine","Alias": "NA","Ingredient_formula": "C30H40O14","Ingredient_Smile": "CC(=O)OC1CC(C(=C)C2C1(C(C(C3(C4(COC3(C(=O)CC4C2OC(=O)C)C)C)OC(=O)C)OC(=O)C)OC(=O)C)CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4849","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-hydroxythalmine
{"Ingredient_id": "HBIN011715","Ingredient_name": "5-hydroxythalmine","Alias": "NA","Ingredient_formula": "C37H40N2O7","Ingredient_Smile": "CN1CCC2=C3C(=C(C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=CC(=C(C(=C7CCN6C)O)OC)O3)OC)OC)O","Ingredient_weight": "624.72","OB_score": "11.39173831","CAS_id": "105418-73-3","SymMap_id": "SMIT10019","TCMID_id": "NA","TCMSP_id": "MOL008796","TCM_ID_id": "NA","PubChem_id": "184486","DrugBank_id": "NA"}
9alpha-acetyl-10beta-deacetyl-spicatine
{"Ingredient_id": "HBIN014041","Ingredient_name": "9alpha-acetyl-10beta-deacetyl-spicatine","Alias": "9\u03b1-acetyl-10\u03b2-deacetyl-spicatine","Ingredient_formula": "C35H44O10","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C4(C3C(C(C2(C)C)CC1OC(=O)C)OC(=O)C)CO4)OC(=O)C=CC5=CC=CC=C5)C)OC(=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26106;366","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}