Exact Mass: 582.2876
Exact Mass Matches: 582.2876
Found 500 metabolites which its exact mass value is equals to given mass value 582.2876
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Biliverdin
Biliverdin is a green pigment formed as a byproduct of hemoglobin breakdown. It consists of four linearly connected pyrrole rings (a tetrapyrrole). Biliverdin is formed when the heme group in hemoglobin is cleaved at its alpha-methene bridge. The resulting biliverdin is then reduced to bilirubin, a yellow pigment, by the enzyme biliverdin reductase. The changing color of a bruise from deep purple to yellow over time is a graphical indicator of this reaction. Biosynthesized from hemoglobin as a precursor of bilirubin. Occurs in the bile of amphibia and of birds, but not in normal human bile or serum. [HMDB] Biliverdin is a green pigment formed as a byproduct of hemoglobin breakdown. It consists of four linearly connected pyrrole rings (a tetrapyrrole). Biliverdin is formed when the heme group in hemoglobin is cleaved at its alpha-methene bridge. The resulting biliverdin is then reduced to bilirubin, a yellow pigment, by the enzyme biliverdin reductase. The changing color of a bruise from deep purple to yellow over time is a graphical indicator of this reaction. Biliverdin occurs in the bile of amphibia and of birds, but not in normal human bile or serum. Biliverdin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=114-25-0 (retrieved 2024-07-01) (CAS RN: 114-25-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Val-Pro-Asp-Pro-Arg
21H-Biline-8,12-dipropanoicacid, 3,18-diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-
Azelnidipine
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C93038 - Cation Channel Blocker
3-O-(1-Benzhydrylazetidin-3-yl) 5-O-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
(3Z)-phytochromobilin
(3z)-phytochromobilin is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (3z)-phytochromobilin can be found in a number of food items such as spelt, lotus, oat, and breakfast cereal, which makes (3z)-phytochromobilin a potential biomarker for the consumption of these food products.
biliverdin
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
biliverdin
A linear tetrapyrrole produced in the reticuloendothelial system by the first step of heme degradation, catalysed by heme oxygenase. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
17alpha-strophadogenin 3-beta-O-beta-D-glucopyranoside|3beta-O-beta-D-glucopyranosyl-5beta,14beta,16beta-trihydroxy-19-oxo-17alpha-card-20(22)-enolide
Thollosidsaeure|Thollosidsaeure-butylester|Thollosidsaeure; 3beta--sarmentosigenin-A-saeure; 3beta--5,11alpha,14beta-trihydroxy-5beta-cardenolid-19-saeure|Thollosoidsaeurebutylester
17alpha,18;17alpha,18-Diepoxy-16alpha,16alpha-cyclo-[1,17;17,1]bicuran-19,19-dien|17alpha,18;17alpha,18-diepoxy-16alpha,16alpha-cyclo-[1,17;17,1]bicurane-19,19-diene
2,3,4,6-Di-O-cyclohexylidene,1,2,5,6-di-O-isopropylidene-alpha-furanose-3-O-alpha-D-Mannopyranosyl-D-glucose
1alpha,14alpha,16beta-trimethoxy-4beta-N-acetylanthroyloxy-6-keto-8beta-hydroxy-N-ethylaconitane|6-ketoartekorine
(1S,4S,5S,6R,7R,8R,9S,10S)-6,15-diacetoxy-1,9-dibenzoyloxy-4,8-dihydroxy-dihydro-beta-agarofuran
16,22alpha-diacetoxy-29-nor-24-methyl-6,7-epoxycycloart-1,24(24a)-dien-3,23-dion-3,4-lactone|22alpha-acetoxy-6,7-epoxyneomacrolactone
(1S,4S,5S,6R,7R,8S,9S,10S)-8,15-diacetoxy-1,9-dibenzoyloxy-4,6-dihydroxy-dihydro-beta-agarofuran
antiaroside G
13(S)-1beta-benzoyloxy-6alpha-acetoxy-7beta-isobutyroyloxy-8beta,13-epoxy-3-neocleroden-15,16-olide|scutebata S
(+)-4,4-O-diangeloylsyringaresinol|(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis-[2,6-dimethoxybenzene-4,1-diyl] bis[(2Z)-2-methylbut-2-enoate]
7beta,14beta,15beta-triacetoxy-3beta-benzoyloxy-9-oxojatropha-5E,11E-diene|euphornin N
2-hydroxythymol 3-O-(3-O-angeloyl-beta-D-fucopyranosyl)-(1->3)-(4-O-acetyl)-beta-D-fucopyranoside
(1R*,2R*,3R*,4R*,5R*,6R*)-5-(4,5-dihydroxy-5-methyl-2-{[(2Z)-2-methylbut-2-enoyl]oxy}-1-methylidenehexyl)-2,3,6-trihydroxy-2-methylcyclohexane-1,4-diyl (2Z,2Z)-bis(2-methylbut-2-enoate)
(1R*,2R*,3R*,4R*,5R*,6R*)-5-(2,5-dihydroxy-5-methyl-4-{[(2Z)-2-methylbut-2-enoyl]oxy}-1-methylidenehexyl)-2,3,6-trihydroxy-2-methylcyclohexane-1,4-diyl (2Z,2Z)-bis(2-methylbut-2-enoate)
Gibberellin A(13)-bis(trimethylsilylether)trimethylester
1-(3-hydroxyisovaleryl)-7,10,11-triisovalerylvaltrate hydrine|sorbifolivaltrate C
3,5-bis(3-methyl-but-2-enyl)-4-O-[alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl]-benzoic acid
20-O-Acetyl-13-O-isobutyryl-12-O-(Z,E)-2,4-octadienoyl-4-desoxyphorbol
11,19-dihydroxydigitoxigenin-3-O-beta-D-(3-O-methyl)glucopyranoside
(12alphaH)-2alpha,10beta-diacetoxy-5alpha-cinnamoyloxy-9alpha,13alpha-epoxytax-4(20)-ene-11beta,13beta-diol
Azelnidipine
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C93038 - Cation Channel Blocker
Cys Phe Lys Trp
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Gln His Ile Trp
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Antiaroside H
dibutyl [[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]succinate
tert-butyl-[(1R,3S,5Z)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane
Anamorelin HCl
C78281 - Agent Affecting Musculoskeletal System > C1935 - Anticachexia Agent
4-Morpholin-4-YL-piperidine-1-carboxylic acid [1-(3-benzenesulfonyl-1-propyl-allylcarbamoyl)-2-phenylethyl]-amide
3-[(5Z)-5-[[5-[(Z)-[(5E)-5-[[4-(2-carboxyethyl)-3-methyl-5-oxopyrrol-2-yl]methylidene]-3-ethenyl-4-methylpyrrol-2-ylidene]methyl]-3-ethenyl-4-methyl-1H-pyrrol-2-yl]methylidene]-4-methyl-2-oxopyrrol-3-yl]propanoic acid
Biliverdine
3-[(2Z,5Z)-2-[[3-(2-carboxylatoethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoate
3-[(2E)-2-[[3-(2-carboxyethyl)-5-[(E)-[(5E)-4-ethenyl-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-3-methylpyrrol-2-ylidene]methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-4-methyl-5-oxopyrrol-3-yl]propanoic acid
3-[(2E,5E)-2-[[3-(2-carboxyethyl)-4-methyl-5-oxopyrrol-2-yl]methylidene]-5-[[3-ethenyl-5-[(E)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-4-methylpyrrol-3-yl]propanoic acid
3-[(21S,22S)-11-ethyl-4-hydroxy-16-[(1R)-1-hydroxyethyl]-12-(hydroxymethyl)-17,19,21,26-tetramethyl-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
3-[(2Z,5E)-2-[[3-(2-carboxylatoethyl)-5-[(Z)-[(3E)-3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene]methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoate
15-epi-lupulin B
A diterpenoid isolated from the aerial parts of Ajuga bracteosa and has been shown to exhibit antifeedant activity.
Helvolic acid methyl ester
A methyl ester resulting from the formal condensation of the carboxy group of helvolic acid with methanol. Isolated from the fermentation of endophytic fungus Fusarium sp. in Ficus carica leaves.
6alpha-(beta-D-glucopyranuronosyloxy)-3alpha,7alpha-dihydroxy-5beta-cholan-24-oate
1-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-[(1S)-1-phenylethyl]urea
1-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-[(1R)-1-phenylethyl]urea
1-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-[(1R)-1-phenylethyl]urea
1-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-[(1S)-1-phenylethyl]urea
1-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-[(1S)-1-phenylethyl]urea
1-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-[(1R)-1-phenylethyl]urea
N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
N-[(2S,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide
N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
1-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-[(1R)-1-phenylethyl]urea
1-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-[(1S)-1-phenylethyl]urea
1-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-[(1R)-1-phenylethyl]urea
N-[(2S,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide
N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
1-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-[(1S)-1-phenylethyl]urea
1-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-[(1S)-1-phenylethyl]urea
1-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-[(1S)-1-phenylethyl]urea
1-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-[(1R)-1-phenylethyl]urea
1-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-[(1R)-1-phenylethyl]urea
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (9Z,12Z)-heptadeca-9,12-dienoate
2-Norberbamunine
A benzylisoquinoline alkaloid that is berbamunine in which the methyl group is replaced with a hydrogen on one of the tetrahydroisoquinolinol rings.
Bilirubin(2-)
A dicarboxylic acid dianion obtained by deprotonation of the two carboxy groups of bilirubin; major species at pH 7.3.
ergotamine(1+)
A tertiary ammonium ion that is conjugate acid of ergotamine resulting from the protonation of the tertiary amino group; major species at pH 7.3.
hyocholate 6-O-(beta-D-glucuronide)(2-)
A steroid glucuronide anion that is the conjugate base of hyocholic acid 6-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid functions; major species at pH 7.3.
Biliverdin delta
A linear tetrapyrrole obtained by the enzymic degradation of heme by Pseudomonas aeruginosa heme oxygenase.
(1s,4r,7r,9s)-6-hydroxy-9-[(1s,4r,7r,9s)-6-hydroxy-4-isopropyl-3-oxo-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-9-yl]-4-(2-methylpropyl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one
(1s,2r,6s,10r,11s,13s,14s,15r)-8-[(acetyloxy)methyl]-1-hydroxy-4,12,12,15-tetramethyl-13-[(2-methylpropanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2z,4e)-octa-2,4-dienoate
(1r,2r,3s,4as,5r,6s,8r,8as)-5-[(2s,3ar,5r,6as)-5-methoxy-hexahydrofuro[2,3-b]furan-2-yl]-8-(acetyloxy)-8a-[(acetyloxy)methyl]-3-hydroxy-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-2-yl (2r)-2-methylbutanoate
(1r,3s,4ar,5r,10as)-8-[(1r,3s,4ar,5r,10as)-5,9-dihydroxy-7-methoxy-1,3-dimethyl-10-oxo-1h,3h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-8-yl]-5,9-dihydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one
(2r)-2-(acetyloxy)-2-[(1r,3r,4s)-3-(acetyloxy)-4-[(9r,13r,17r)-8,8,13,17-tetramethyl-6-oxo-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁷]nonadeca-1(12),2,4-trien-16-yl]cyclopentyl]propanoic acid
9-phenyl-1-{2,4,6-trihydroxy-3-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]phenyl}nonan-1-one
[1-(furan-3-yl)-5-hydroxy-8a-methyl-3,6-dioxo-7,8-dihydro-1h-isochromen-5-yl][4-(2-methoxy-2-oxoethyl)-3,3,5-trimethyl-6-oxocyclohex-1-en-1-yl]methyl 2-methylbut-2-enoate
(1s,3s)-1-[(4-hydroxy-3-{4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy}phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-3-ol
3-[2-(furan-3-yl)-4-[6-(2-methoxy-2-oxoethyl)-5,5,7-trimethyl-4-[(2-methylbut-2-enoyl)oxy]-6,7-dihydro-4h-1-benzofuran-2-yl]-3-methyl-6-oxo-2h-pyran-3-yl]propanoic acid
(1r,2r,5r,6r,10s,13s,14s,16s)-6-(furan-3-yl)-16-[(1r)-1-hydroxy-2-methoxy-2-oxoethyl]-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl 2,3-dimethylbut-2-enoate
2,5-dihydroxy-2-methyl-6-{2,4,5-trihydroxy-4-methyl-3,6-bis[(2-methylbut-2-enoyl)oxy]cyclohexyl}hept-6-en-3-yl 2-methylbut-2-enoate
(1r,2r,3r,4r,5r,6s,8r,10r,11r,13r,16s,20r)-13-(acetyloxy)-6-(furan-3-yl)-3-hydroxy-1,5,11,16-tetramethyl-12,17-dioxo-9,14-dioxahexacyclo[11.6.1.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰.0¹⁶,²⁰]icos-18-en-4-yl 2-methylpropanoate
(1r,3as,3br,5as,7s,9as,9bs,11r,11as)-3a,5a,11-trihydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-7-{[(2r,3r,4r,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-dodecahydro-1h-cyclopenta[a]phenanthrene-9a-carboxylic acid
10beta-deacetylspicatine
{"Ingredient_id": "HBIN000068","Ingredient_name": "10beta-deacetylspicatine","Alias": "10\u03b2-deacetylspicatine","Ingredient_formula": "C33H42O9","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)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26023;4772","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9α,10β-diacetoxy-13α-hydroxy-5α-o-(β-d-glu-copyranosyl)taxa-4(20),11-diene
{"Ingredient_id": "HBIN014035","Ingredient_name": "9\u03b1,10\u03b2-diacetoxy-13\u03b1-hydroxy-5\u03b1-o-(\u03b2-d-glu-copyranosyl)taxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C30H46O11","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5303","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
azecin 2
{"Ingredient_id": "HBIN017442","Ingredient_name": "azecin 2","Alias": "NA","Ingredient_formula": "C33H42O9","Ingredient_Smile": "NA","Ingredient_weight": "582.689","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6456","PubChem_id": "NA","DrugBank_id": "NA"}
bisacutifolone a mono acetate
{"Ingredient_id": "HBIN018596","Ingredient_name": "bisacutifolone a mono acetate","Alias": "NA","Ingredient_formula": "C34H46O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2431","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}