Exact Mass: 588.3019810000001
Exact Mass Matches: 588.3019810000001
Found 500 metabolites which its exact mass value is equals to given mass value 588.3019810000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dinoflagellate luciferin
A member of the class of bilenes that is 1,2,3,21-tetrahydro-5,7-ethanobilene-a-19(16H),5(2)-dione which is substituted at positions 2, 8, 13 and 18 by methyl groups and at positions 1, 3, 12 and 17 by carboxy, 2-carboxyethyl, ethyl and vinyl groups, respectively (the 1S,2S,3S diastereoisomer).
8,12-Diethylbacteriochlorophyllide d
Hydratopyrrhoxanthinol
Hydratopyrrhoxanthinol is found in blue mussel. Hydratopyrrhoxanthinol is a constituent of the edible mussel Mytilus edulis. Constituent of the edible mussel Mytilus edulis. Hydratopyrrhoxanthinol is found in blue mussel and mollusks.
(1RS,2RS)-2-(4-Hydroxyphenyl)-2-methyl-1-(9-(4,4,5,5,5-pentafluoropentyl)sulfinylnonyl)-1,2,3,4-tetrahydronaphth-6-ol
Cfp-aaf-pab
Cilengitide
C27H40N8O7 (588.3019810000001)
N(2)-(4-Hydroxy-1-(1-methyl-1H-indol-3-yl)carbonyl-L-prolyl)-N-methyl-N-phenylmethyl-3-(2-naphthyl)-L-alaninamide
Flupentixol decanoate
C33H43F3N2O2S (588.2997174000001)
Peridininol
Window width to select the precursor ion was 3 Da.; CONE_VOLTAGE was 20 V.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan.
Synechoxanthin
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
16beta-O-acetyl-proscillaridin A|3-O-alpha-L-Rhamnopyranoside,16-Ac-3,14,16-Trohydroxybufa-4,20,22-trienolide
12-CinnMOYL,20-Ac-Pregnane-3,5,6,8,12,14,17,20-octol
elaeodendroside T
A steroid lactone isolated from Elaeodendron tangenala and exhibits antiproliferative activity against A2780 human ovarian cancer cells. D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides
12??-Acetoxy-3??-hydroxy-24,25,26,27-tetranorcycloart-7-en-23,16??-olide 3-O-??-D-xylopyranoside
2,5,8-Tris(2-methylpropanoyl)-7(14)-bisabolene-1,2,3,4,5,8,10,11-octol
31,32(?)-Didehydro-(R,R)-urobilin; Hydrochlorid|31,32(?)-didehydro-(R,R)-urobilin; hydrochloride
3,3-Dimethyl-5,5-diprenyl-6,6-dimethoxy-1,1-bi[9H-carbazole]-2,2-diol
(3S,5R,6R,3S,4R)-3,6-epoxy-5,3,4-trihydroxy-12,13,20-trinor-beta,beta-caroten-19,11-olide|3,6-Epoxy-5,3,4-trihydroxy-12,13,20-trinor-??,??-caroten-19,11-olide
5alpha-acetyl-1beta,8alpha-bis-cinnamoyl-4alpha-hydroxydihydroagarofuran|5??-Acetyl-1??,8??-bis-cinnamoyl-4??-hydroxydihydroagarofuran
5beta-hydroxyresiniferonol-6alpha,7alpha-epoxy-12beta-acetoxy-9,13,14-ortho-2E-decenoate
Tyr Asn His Arg
Asp Ile Arg Trp
C27H40N8O7 (588.3019810000001)
Asp Ile Trp Arg
C27H40N8O7 (588.3019810000001)
Asp Leu Arg Trp
C27H40N8O7 (588.3019810000001)
Asp Leu Trp Arg
C27H40N8O7 (588.3019810000001)
Asp Arg Ile Trp
C27H40N8O7 (588.3019810000001)
Asp Arg Leu Trp
C27H40N8O7 (588.3019810000001)
Asp Arg Trp Ile
C27H40N8O7 (588.3019810000001)
Asp Arg Trp Leu
C27H40N8O7 (588.3019810000001)
Asp Trp Ile Arg
C27H40N8O7 (588.3019810000001)
Asp Trp Leu Arg
C27H40N8O7 (588.3019810000001)
Asp Trp Arg Ile
C27H40N8O7 (588.3019810000001)
Asp Trp Arg Leu
C27H40N8O7 (588.3019810000001)
Glu Glu Arg Arg
C22H40N10O9 (588.2979590000001)
Glu Phe Phe Phe
Glu Arg Glu Arg
C22H40N10O9 (588.2979590000001)
Glu Arg Arg Glu
C22H40N10O9 (588.2979590000001)
Glu Arg Val Trp
C27H40N8O7 (588.3019810000001)
Glu Arg Trp Val
C27H40N8O7 (588.3019810000001)
Glu Val Arg Trp
C27H40N8O7 (588.3019810000001)
Glu Val Trp Arg
C27H40N8O7 (588.3019810000001)
Glu Trp Arg Val
C27H40N8O7 (588.3019810000001)
Glu Trp Val Arg
C27H40N8O7 (588.3019810000001)
Phe Glu Phe Phe
Phe Phe Glu Phe
Phe Phe Phe Glu
Phe Phe Ile Tyr
Phe Phe Leu Tyr
Phe Phe Tyr Ile
Phe Phe Tyr Leu
Phe Ile Phe Tyr
Phe Ile Tyr Phe
Phe Leu Phe Tyr
Phe Leu Tyr Phe
Phe Pro Tyr Tyr
Phe Tyr Phe Ile
Phe Tyr Phe Leu
Phe Tyr Ile Phe
Phe Tyr Leu Phe
Phe Tyr Pro Tyr
Phe Tyr Tyr Pro
His Asn Arg Tyr
His Asn Tyr Arg
His Arg Asn Tyr
His Arg Tyr Asn
His Tyr Asn Arg
His Tyr Arg Asn
Ile Asp Arg Trp
C27H40N8O7 (588.3019810000001)
Ile Asp Trp Arg
C27H40N8O7 (588.3019810000001)
Ile Phe Phe Tyr
Ile Phe Tyr Phe
Ile Met Tyr Tyr
Ile Arg Asp Trp
C27H40N8O7 (588.3019810000001)
Ile Arg Trp Asp
C27H40N8O7 (588.3019810000001)
Ile Trp Asp Arg
C27H40N8O7 (588.3019810000001)
Ile Trp Arg Asp
C27H40N8O7 (588.3019810000001)
Ile Tyr Phe Phe
Ile Tyr Met Tyr
Ile Tyr Tyr Met
Lys Lys Gln Trp
Lys Lys Trp Gln
Lys Gln Lys Trp
Lys Gln Gln Trp
C27H40N8O7 (588.3019810000001)
Lys Gln Trp Lys
Lys Gln Trp Gln
C27H40N8O7 (588.3019810000001)
Lys Trp Lys Gln
Lys Trp Gln Lys
Lys Trp Gln Gln
C27H40N8O7 (588.3019810000001)
Leu Asp Arg Trp
C27H40N8O7 (588.3019810000001)
Leu Asp Trp Arg
C27H40N8O7 (588.3019810000001)
Leu Phe Phe Tyr
Leu Phe Tyr Phe
Leu Met Tyr Tyr
Leu Arg Asp Trp
C27H40N8O7 (588.3019810000001)
Leu Arg Trp Asp
C27H40N8O7 (588.3019810000001)
Leu Trp Asp Arg
C27H40N8O7 (588.3019810000001)
Leu Trp Arg Asp
C27H40N8O7 (588.3019810000001)
Leu Tyr Phe Phe
Leu Tyr Met Tyr
Leu Tyr Tyr Met
Met Ile Tyr Tyr
Met Leu Tyr Tyr
Met Pro Arg Trp
Met Pro Trp Arg
Met Arg Pro Trp
Met Arg Trp Pro
Met Trp Pro Arg
Met Trp Arg Pro
Met Tyr Ile Tyr
Met Tyr Leu Tyr
Met Tyr Tyr Ile
Met Tyr Tyr Leu
Asn His Arg Tyr
Asn His Tyr Arg
Asn Asn Arg Trp
Asn Asn Trp Arg
Asn Arg His Tyr
Asn Arg Asn Trp
Asn Arg Trp Asn
Asn Arg Tyr His
Asn Trp Asn Arg
Asn Trp Arg Asn
Asn Tyr His Arg
Asn Tyr Arg His
Pro Phe Tyr Tyr
Pro Met Arg Trp
Pro Met Trp Arg
Pro Arg Met Trp
Pro Arg Trp Met
Pro Thr Trp Trp
C31H36N6O6 (588.2696195999999)
Pro Trp Met Arg
Pro Trp Arg Met
Pro Trp Thr Trp
C31H36N6O6 (588.2696195999999)
Pro Trp Trp Thr
C31H36N6O6 (588.2696195999999)
Pro Tyr Phe Tyr
Pro Tyr Tyr Phe
Gln Lys Lys Trp
Gln Lys Gln Trp
C27H40N8O7 (588.3019810000001)
Gln Lys Trp Lys
Gln Lys Trp Gln
C27H40N8O7 (588.3019810000001)
Gln Gln Lys Trp
C27H40N8O7 (588.3019810000001)
Gln Gln Gln Trp
Gln Gln Trp Lys
C27H40N8O7 (588.3019810000001)
Gln Gln Trp Gln
Gln Trp Lys Lys
Gln Trp Lys Gln
C27H40N8O7 (588.3019810000001)
Gln Trp Gln Lys
C27H40N8O7 (588.3019810000001)
Gln Trp Gln Gln
Arg Asp Ile Trp
C27H40N8O7 (588.3019810000001)
Arg Asp Leu Trp
C27H40N8O7 (588.3019810000001)
Arg Asp Trp Ile
C27H40N8O7 (588.3019810000001)
Arg Asp Trp Leu
C27H40N8O7 (588.3019810000001)
Arg Glu Glu Arg
C22H40N10O9 (588.2979590000001)
Arg Glu Arg Glu
C22H40N10O9 (588.2979590000001)
Arg Glu Val Trp
C27H40N8O7 (588.3019810000001)
Arg Glu Trp Val
C27H40N8O7 (588.3019810000001)
Arg His Asn Tyr
Arg His Tyr Asn
Arg Ile Asp Trp
C27H40N8O7 (588.3019810000001)
Arg Ile Trp Asp
C27H40N8O7 (588.3019810000001)
Arg Leu Asp Trp
C27H40N8O7 (588.3019810000001)
Arg Leu Trp Asp
C27H40N8O7 (588.3019810000001)
Arg Met Pro Trp
Arg Met Trp Pro
Arg Asn His Tyr
Arg Asn Asn Trp
Arg Asn Trp Asn
Arg Asn Tyr His
Arg Pro Met Trp
Arg Pro Trp Met
Arg Arg Glu Glu
C22H40N10O9 (588.2979590000001)
Arg Val Glu Trp
C27H40N8O7 (588.3019810000001)
Arg Val Trp Glu
C27H40N8O7 (588.3019810000001)
Arg Trp Asp Ile
C27H40N8O7 (588.3019810000001)
Arg Trp Asp Leu
C27H40N8O7 (588.3019810000001)
Arg Trp Glu Val
C27H40N8O7 (588.3019810000001)
Arg Trp Ile Asp
C27H40N8O7 (588.3019810000001)
Arg Trp Leu Asp
C27H40N8O7 (588.3019810000001)
Arg Trp Met Pro
Arg Trp Asn Asn
Arg Trp Pro Met
Arg Trp Val Glu
C27H40N8O7 (588.3019810000001)
Arg Tyr His Asn
Arg Tyr Asn His
Thr Pro Trp Trp
C31H36N6O6 (588.2696195999999)
Thr Trp Pro Trp
C31H36N6O6 (588.2696195999999)
Thr Trp Trp Pro
C31H36N6O6 (588.2696195999999)
Val Glu Arg Trp
C27H40N8O7 (588.3019810000001)
Val Glu Trp Arg
C27H40N8O7 (588.3019810000001)
Val Arg Glu Trp
C27H40N8O7 (588.3019810000001)
Val Arg Trp Glu
C27H40N8O7 (588.3019810000001)
Val Val Trp Trp
Val Trp Glu Arg
C27H40N8O7 (588.3019810000001)
Val Trp Arg Glu
C27H40N8O7 (588.3019810000001)
Val Trp Val Trp
Val Trp Trp Val
Trp Asp Ile Arg
C27H40N8O7 (588.3019810000001)
Trp Asp Leu Arg
C27H40N8O7 (588.3019810000001)
Trp Asp Arg Ile
C27H40N8O7 (588.3019810000001)
Trp Asp Arg Leu
C27H40N8O7 (588.3019810000001)
Trp Glu Arg Val
C27H40N8O7 (588.3019810000001)
Trp Glu Val Arg
C27H40N8O7 (588.3019810000001)
Trp Ile Asp Arg
C27H40N8O7 (588.3019810000001)
Trp Ile Arg Asp
C27H40N8O7 (588.3019810000001)
Trp Lys Lys Gln
Trp Lys Gln Lys
Trp Lys Gln Gln
C27H40N8O7 (588.3019810000001)
Trp Leu Asp Arg
C27H40N8O7 (588.3019810000001)
Trp Leu Arg Asp
C27H40N8O7 (588.3019810000001)
Trp Met Pro Arg
Trp Met Arg Pro
Trp Asn Asn Arg
Trp Asn Arg Asn
Trp Pro Met Arg
Trp Pro Arg Met
Trp Pro Thr Trp
C31H36N6O6 (588.2696195999999)
Trp Pro Trp Thr
C31H36N6O6 (588.2696195999999)
Trp Gln Lys Lys
Trp Gln Lys Gln
C27H40N8O7 (588.3019810000001)
Trp Gln Gln Lys
C27H40N8O7 (588.3019810000001)
Trp Gln Gln Gln
Trp Arg Asp Ile
C27H40N8O7 (588.3019810000001)
Trp Arg Asp Leu
C27H40N8O7 (588.3019810000001)
Trp Arg Glu Val
C27H40N8O7 (588.3019810000001)
Trp Arg Ile Asp
C27H40N8O7 (588.3019810000001)
Trp Arg Leu Asp
C27H40N8O7 (588.3019810000001)
Trp Arg Met Pro
Trp Arg Asn Asn
Trp Arg Pro Met
Trp Arg Val Glu
C27H40N8O7 (588.3019810000001)
Trp Thr Pro Trp
C31H36N6O6 (588.2696195999999)
Trp Thr Trp Pro
C31H36N6O6 (588.2696195999999)
Trp Val Glu Arg
C27H40N8O7 (588.3019810000001)
Trp Val Arg Glu
C27H40N8O7 (588.3019810000001)
Trp Val Val Trp
Trp Val Trp Val
Trp Trp Pro Thr
C31H36N6O6 (588.2696195999999)
Trp Trp Thr Pro
C31H36N6O6 (588.2696195999999)
Trp Trp Val Val
Tyr Phe Phe Ile
Tyr Phe Phe Leu
Tyr Phe Ile Phe
Tyr Phe Leu Phe
Tyr Phe Pro Tyr
Tyr Phe Tyr Pro
Tyr His Asn Arg
Tyr His Arg Asn
Tyr Ile Phe Phe
Tyr Ile Met Tyr
Tyr Ile Tyr Met
Tyr Leu Phe Phe
Tyr Leu Met Tyr
Tyr Leu Tyr Met
Tyr Met Ile Tyr
Tyr Met Leu Tyr
Tyr Met Tyr Ile
Tyr Met Tyr Leu
Tyr Asn Arg His
Tyr Pro Phe Tyr
Tyr Pro Tyr Phe
Tyr Arg His Asn
Tyr Arg Asn His
Tyr Tyr Phe Pro
Tyr Tyr Ile Met
Tyr Tyr Leu Met
Tyr Tyr Met Ile
Tyr Tyr Met Leu
Tyr Tyr Pro Phe
Hydratopyrrhoxanthinol
Flupentixol decanoate
C33H43F3N2O2S (588.2997174000001)
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist
5-[2,5-bis[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]cyclopentylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Cilengitide
C27H40N8O7 (588.3019810000001)
C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C2144 - Endothelial-Specific Integrin/Survival Signaling Inhibitor D009676 - Noxae > D011042 - Poisons > D014688 - Venoms
(S)-2-[(S)-2-((S)-1-Ethoxycarbonyl-3-phenylpropylamino)propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid benzyl ester
Procaine penicillin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Flupentixol decanoate, (Z)-
C33H43F3N2O2S (588.2997174000001)
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants
(2S,4R)-N-[(2S)-1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidine-2-carboxamide
egonol-9(Z),12(Z)linoleate
A fatty acid ester obtained by the formal condensation of egonol with linoleic acid. Isolated from the fruits of Styrax agrestis, it exhibits inhibitory activity against acetylcholinesterase.
2-[(8S,11S)-11-{(1R)-1-Hydroxy-2-[isopentyl(phenylsulfonyl)amino]ethyl}-6,9-dioxo-2-oxa-7,10-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-8-YL]acetamide
(5Z)-5-[(2E,4E,6E,8E)-11-[(4R)-4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-2,9-dimethyl-2,4,6,8-undecatetraen-10-yn-1-ylidene]-3-[2-[(1R,2R,4S)-1,2,4-trihydroxy-2,6,6-trimethylcyclohexyl]ethenyl]-2(5H)-furanone
3-[2-[[3-(2-carboxylatoethyl)-5-[(3-ethyl-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethenyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propanoate
(1RS,2RS)-2-(4-Hydroxyphenyl)-2-methyl-1-(9-(4,4,5,5,5-pentafluoropentyl)sulfinylnonyl)-1,2,3,4-tetrahydronaphth-6-ol
(3R)-2-[(R)-tert-butylsulfinyl]-N-cyclobutyl-4-[3-[4-(dimethylcarbamoyl)phenyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
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-8-yl]-2-phenylacetamide
N-[(2R,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]-4-oxanecarboxamide
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2S,3S)-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]-4-oxanecarboxamide
N-[(2R,3S)-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]-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]-4-oxanecarboxamide
N-[(2R,3S)-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]-4-oxanecarboxamide
N-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
(3S)-2-[(S)-tert-butylsulfinyl]-N-cyclobutyl-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(1S,3Z,5R,7S)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5-(3-methylbut-2-enyl)-7-(2-methylprop-1-enyl)-1-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclo[3.3.1]nonane-2,4,9-trione
(1R,5S,7S)-3-(3,4-dihydroxybenzoyl)-6,6-dimethyl-5-(3-methylbut-2-enyl)-7-(2-methylprop-1-enyl)-1-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclo[3.3.1]nonane-2,4,9-trione
[3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate
[1-[(2-heptanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-pentanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
Bemfivastatin
Bemfivastatin (PPD 10558) is an orally active, HMG-CoA Reductase (HMGCR) inhibitor, also known as Statin. Bemfivastatin enhances the activity of liver extraction. Bemfivastatin exhibits little developmental toxicity effects in pregnant rats and rabbits via daily oral doses during organogenesis period. The no observed adverse effect level (NOAEL) are ≥320?mg/kg/day for rats developmental toxicity, 12.5?mg/kg/day for rabbits maternal toxicity, and 25?mg/kg/day for rabbits developmental toxicity, respectively. Bemfivastatin can be used for research on Statin-related hypercholesterolemic myalgia with inability to tolerate statins[1][2].
(1s,5s,7s)-3-(3,4-dihydroxybenzoyl)-4-hydroxy-8,8-dimethyl-5-[(2s)-4-methyl-2-(prop-1-en-2-yl)pent-4-en-1-yl]-1,7-bis(3-methylbut-2-en-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione
4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-(4-carboxy-2,3-dimethylphenyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,3-dimethylbenzoic acid
(1s,3as,5ar,7r,8s,9ar,9br,10r,11ar)-3a,7,8,10-tetrahydroxy-1-[(2r,4r,5r)-2-[5-(hydroxymethyl)furan-2-yl]-4-methyl-5-(3-methylbutyl)-1,3-dioxolan-4-yl]-9a,11a-dimethyl-1h,2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-5-one
7-(3,4-dihydroxybenzoyl)-4,4,10,10-tetramethyl-9,11-bis(3-methylbut-2-en-1-yl)-3-(2-methylprop-1-en-1-yl)-5-oxatricyclo[7.3.1.0¹,⁶]tridec-6-ene-8,13-dione
3-{4,10-dihydroxy-2-methoxy-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-6-hydroxy-7,7-dimethyl-5-oxooxepan-2-yl acetate
4,6,12,17,17-pentamethyl-8-oxo-18-[(3,4,5-trihydroxyoxan-2-yl)oxy]-9-oxahexacyclo[11.9.0.0¹,²¹.0⁴,¹².0⁵,¹⁰.0¹⁶,²¹]docos-13-en-3-yl acetate
n-[(2z)-3-{4-[(3z)-5-{[(1r,3s,5r,7r,11r,13r)-5-methoxy-3-methyl-9-oxo-7-propyl-15-oxabicyclo[9.3.1]pentadecan-13-yl]oxy}-5-oxopent-3-en-1-yl]-1,3-oxazol-2-yl}prop-2-en-1-yl]methoxycarboximidic acid
3-(3,4-dihydroxybenzoyl)-4-hydroxy-8,8-dimethyl-5-[4-methyl-2-(prop-1-en-2-yl)pent-4-en-1-yl]-1,7-bis(3-methylbut-2-en-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione
21-hexyl-9,10,17-trihydroxy-5-(hydroxymethyl)-3-methoxy-8,8,12,24-tetramethyl-13,14,22-trioxapentacyclo[14.6.2.0²,¹².0⁶,⁹.0¹⁹,²³]tetracosa-4,16,18,23-tetraen-15-one
3-(3,4-dihydroxybenzoyl)-4-hydroxy-8-methyl-1,5,7,8-tetrakis(3-methylbut-2-en-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione
3,6-epoxy-5,3',4'-trihydroxy-12',13',20'-trinor-β,β-caroten-19,11-olide
{"Ingredient_id": "HBIN007732","Ingredient_name": "3,6-epoxy-5,3',4'-trihydroxy-12',13',20'-trinor-\u03b2,\u03b2-caroten-19,11-olide","Alias": "NA","Ingredient_formula": "C37H48O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7216","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5α-acetyl-1β,8α-bis-cinnamoyl-4α-hydroxydi-hydroagarofuran
{"Ingredient_id": "HBIN011403","Ingredient_name": "5\u03b1-acetyl-1\u03b2,8\u03b1-bis-cinnamoyl-4\u03b1-hydroxydi-hydroagarofuran","Alias": "NA","Ingredient_formula": "C35H40O8","Ingredient_Smile": "CC(=O)OC1C2CC(C3(C1(C(CCC3OC(=O)C=CC4=CC=CC=C4)(C)O)OC2(C)C)C)OC(=O)C=CC5=CC=CC=C5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "334","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
arteminolide b
{"Ingredient_id": "HBIN016946","Ingredient_name": "arteminolide b","Alias": "NA","Ingredient_formula": "C35H40O8","Ingredient_Smile": "CC1=C2C(C3C(C(C1)OC(=O)C=C(C)C)C4(CC56C=CC4(C5C7C(CCC6(C)O)C(=C)C(=O)O7)C)C(=O)O3)C(=CC2=O)C","Ingredient_weight": "588.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1790","TCMSP_id": "NA","TCM_ID_id": "10104;10105;10106;10107;16347;16348","PubChem_id": "24941963","DrugBank_id": "NA"}
arteminolide d
{"Ingredient_id": "HBIN016948","Ingredient_name": "arteminolide d","Alias": "NA","Ingredient_formula": "C35H40O8","Ingredient_Smile": "CC=C(C)C(=O)OC1CC(=C2C(C3C1C4(CC56C=CC4(C5C7C(CCC6(C)O)C(=C)C(=O)O7)C)C(=O)O3)C(=CC2=O)C)C","Ingredient_weight": "588.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1791","TCMSP_id": "NA","TCM_ID_id": "10110;10111;10112;10113;16349;16350","PubChem_id": "24941966","DrugBank_id": "NA"}