Exact Mass: 388.23217320000003
Exact Mass Matches: 388.23217320000003
Found 415 metabolites which its exact mass value is equals to given mass value 388.23217320000003
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
6beta-Hydroxytestosterone diacetate
11alpha-Hydroxytestosterone diacetate
3-keto-Digoxigenin
3-keto-Digoxigenin is a metabolite of digoxin. Digoxin is a purified cardiac glycoside and extracted from the foxglove plant, Digitalis lanata. Its corresponding aglycone is digoxigenin, and its acetyl derivative is acetyldigoxin. Digoxin is widely used in the treatment of various heart conditions, namely atrial fibrillation, atrial flutter and sometimes heart failure that cannot be controlled by other medication. Digoxin preparations are commonly marketed under the trade names Lanoxin, Digitek, and Lanoxicaps. (Wikipedia)
Corticosterone acetate
CID 92044469
Ingenol-5,20-acetonide is an intermediate from ingenol for synthesis of ingenoids; improved stability compared to ingenol.
5,19-Epoxy-19-methoxy-20,21,22,23,24,25,26,27-octanorcucurbitane-3,7,17-trione
3beta,5-Dihydroxy-14,15beta-epoxy-5beta,14beta-card-20(22)-enolid
17-hydroxy-10E-centipedic acid methyl ester acetate
3beta,14-Dihydroxy-19-oxo-5beta,14beta-card-20(22)-enolid|3beta,14-dihydroxy-19-oxo-5beta,14beta-card-20(22)-enolide|Cannogenin|cardenolide|Corotoxigenin
(19R)-5beta,19-epoxy-19-methoxy-20,21,22,23,24,25,26,27-octanorcucurbit-6-ene-3,17-dione|octanorcucurbitacin D
Tanghinigenin
A member of the class of cardenolides that is 7,8-epoxycard-20(22)-enolide substituted by hydroxy groups at positions 3 and 14 (the 3beta,5beta,7beta stereoisomer).
Methyl-15,16-epoxy-12(R)-acetoxy-8(17),13(16),14-ent-labdatrien-19-oate
1-[4-[(3,7-dimethyl-2,6-octadienyl)oxy]-2,6-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-2-hydroxyethanone
9alpha-(Isobutyryloxy)-7beta-(2-methylacryloyloxy)longipinen-1-on
methyl 3-isopentanoyloxy-2,2,6-trimethyl-3H-spiro[1-benzofuran-2,1-cyclohexane]-5-carboxylate
(2E)-2-methyl-6-[(3aS,7S,9aR)-3,3a,5,6,7,8,9,9a-octahydro-7-hydroxy-3a-methyl-8-oxocyclopenta[b]chromen-1-yl]hept-2-en-1-yl acetate|TCA B
5-(ethan-1-one)-4,6-dihydroxy-7-(3,3-dimethylallyl)-2S-(1S-hydroxy-1,5-dimethylhex-4-enyl)-2,3-dihydrobenzofuran|harronin I
2-(1-oxo-2-hydroxyethyl)-3-hydroxy-5-(3-methyl-2-butenyloxy)-6,6-bis(3-methyl-2-butenyl)-2,4-cyclohexadien-1-one|coodeanone A
3-((E)-4-hydroxy-3,7-dimethyl-octa-2,6-dienyl)-5-((E)-4-hydroxy-3-methyl-but-2-enyl)-4-methoxy-benzoic acid
1beta,3beta,14beta-trihydroxy-5beta-card-16,20(22)-dienolide
1alpha-acetoxy-5alpha,7beta-dihydroxycassa-11,13(15)-diene-16,12-lactone
1.alpha.-(Acetoxymethyl)-7.alpha.,8.alpha.-dimethyl-7-(2-(3-furyl)ethyl)bicyclo(4.4.0)dec-2-ene-2-carboxylic acid methyl ester
Cannabielsoinsaeure A-methylester|Cannabielsoinsaeure-methylester
Palmitoleoyl 3-carbacyclic Phosphatidic Acid
C20H37O5P (388.23784820000003)
2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde
C23H32O5_2,4-Dihydroxy-6-(hydroxymethyl)-3-[(6-hydroxy-1,2,5,5-tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenyl)methyl]benzaldehyde
(2R,2R,4aS,6R,8aS)-4,6-dihydroxy-6-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-2H,3H-spiro[benzofuran-2,1-naphthalene]-7-carbaldehyde
2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde [IIN-based: Match]
2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde [IIN-based on: CCMSLIB00000848070]
[(1R,5R,5aS,9aS,9bS)-1,9b-dihydroxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-5-yl] (2E,4E,6E)-octa-2,4,6-trienoate_major
Ala Ile Ser Val
C17H32N4O6 (388.23217320000003)
Ala Ile Val Ser
C17H32N4O6 (388.23217320000003)
Ala Leu Ser Val
C17H32N4O6 (388.23217320000003)
Ala Leu Val Ser
C17H32N4O6 (388.23217320000003)
Ala Ser Ile Val
C17H32N4O6 (388.23217320000003)
Ala Ser Leu Val
C17H32N4O6 (388.23217320000003)
Ala Ser Val Ile
C17H32N4O6 (388.23217320000003)
Ala Ser Val Leu
C17H32N4O6 (388.23217320000003)
Ala Thr Val Val
C17H32N4O6 (388.23217320000003)
Ala Val Ile Ser
C17H32N4O6 (388.23217320000003)
Ala Val Leu Ser
C17H32N4O6 (388.23217320000003)
Ala Val Ser Ile
C17H32N4O6 (388.23217320000003)
Ala Val Ser Leu
C17H32N4O6 (388.23217320000003)
Ala Val Thr Val
C17H32N4O6 (388.23217320000003)
Ala Val Val Thr
C17H32N4O6 (388.23217320000003)
Gly Ile Ile Ser
C17H32N4O6 (388.23217320000003)
Gly Ile Leu Ser
C17H32N4O6 (388.23217320000003)
Gly Ile Ser Ile
C17H32N4O6 (388.23217320000003)
Gly Ile Ser Leu
C17H32N4O6 (388.23217320000003)
Gly Ile Thr Val
C17H32N4O6 (388.23217320000003)
Gly Ile Val Thr
C17H32N4O6 (388.23217320000003)
Gly Leu Ile Ser
C17H32N4O6 (388.23217320000003)
Gly Leu Leu Ser
C17H32N4O6 (388.23217320000003)
Gly Leu Ser Ile
C17H32N4O6 (388.23217320000003)
Gly Leu Ser Leu
C17H32N4O6 (388.23217320000003)
Gly Leu Thr Val
C17H32N4O6 (388.23217320000003)
Gly Leu Val Thr
C17H32N4O6 (388.23217320000003)
Gly Ser Ile Ile
C17H32N4O6 (388.23217320000003)
Gly Ser Ile Leu
C17H32N4O6 (388.23217320000003)
Gly Ser Leu Ile
C17H32N4O6 (388.23217320000003)
Gly Ser Leu Leu
C17H32N4O6 (388.23217320000003)
Gly Thr Ile Val
C17H32N4O6 (388.23217320000003)
Gly Thr Leu Val
C17H32N4O6 (388.23217320000003)
Gly Thr Val Ile
C17H32N4O6 (388.23217320000003)
Gly Thr Val Leu
C17H32N4O6 (388.23217320000003)
Gly Val Ile Thr
C17H32N4O6 (388.23217320000003)
Gly Val Leu Thr
C17H32N4O6 (388.23217320000003)
Gly Val Thr Ile
C17H32N4O6 (388.23217320000003)
Gly Val Thr Leu
C17H32N4O6 (388.23217320000003)
Ile Ala Ser Val
C17H32N4O6 (388.23217320000003)
Ile Ala Val Ser
C17H32N4O6 (388.23217320000003)
Ile Gly Ile Ser
C17H32N4O6 (388.23217320000003)
Ile Gly Leu Ser
C17H32N4O6 (388.23217320000003)
Ile Gly Ser Ile
C17H32N4O6 (388.23217320000003)
Ile Gly Ser Leu
C17H32N4O6 (388.23217320000003)
Ile Gly Thr Val
C17H32N4O6 (388.23217320000003)
Ile Gly Val Thr
C17H32N4O6 (388.23217320000003)
Ile Ile Gly Ser
C17H32N4O6 (388.23217320000003)
Ile Ile Ser Gly
C17H32N4O6 (388.23217320000003)
Ile Leu Gly Ser
C17H32N4O6 (388.23217320000003)
Ile Leu Ser Gly
C17H32N4O6 (388.23217320000003)
Ile Ser Ala Val
C17H32N4O6 (388.23217320000003)
Ile Ser Gly Ile
C17H32N4O6 (388.23217320000003)
Ile Ser Gly Leu
C17H32N4O6 (388.23217320000003)
Ile Ser Ile Gly
C17H32N4O6 (388.23217320000003)
Ile Ser Leu Gly
C17H32N4O6 (388.23217320000003)
Ile Ser Val Ala
C17H32N4O6 (388.23217320000003)
Ile Thr Gly Val
C17H32N4O6 (388.23217320000003)
Ile Thr Val Gly
C17H32N4O6 (388.23217320000003)
Ile Val Ala Ser
C17H32N4O6 (388.23217320000003)
Ile Val Gly Thr
C17H32N4O6 (388.23217320000003)
Ile Val Ser Ala
C17H32N4O6 (388.23217320000003)
Ile Val Thr Gly
C17H32N4O6 (388.23217320000003)
Leu Ala Ser Val
C17H32N4O6 (388.23217320000003)
Leu Ala Val Ser
C17H32N4O6 (388.23217320000003)
Leu Gly Ile Ser
C17H32N4O6 (388.23217320000003)
Leu Gly Leu Ser
C17H32N4O6 (388.23217320000003)
Leu Gly Ser Ile
C17H32N4O6 (388.23217320000003)
Leu Gly Ser Leu
C17H32N4O6 (388.23217320000003)
Leu Gly Thr Val
C17H32N4O6 (388.23217320000003)
Leu Gly Val Thr
C17H32N4O6 (388.23217320000003)
Leu Ile Gly Ser
C17H32N4O6 (388.23217320000003)
Leu Ile Ser Gly
C17H32N4O6 (388.23217320000003)
Leu Leu Gly Ser
C17H32N4O6 (388.23217320000003)
Leu Leu Ser Gly
C17H32N4O6 (388.23217320000003)
Leu Ser Ala Val
C17H32N4O6 (388.23217320000003)
Leu Ser Gly Ile
C17H32N4O6 (388.23217320000003)
Leu Ser Gly Leu
C17H32N4O6 (388.23217320000003)
Leu Ser Ile Gly
C17H32N4O6 (388.23217320000003)
Leu Ser Leu Gly
C17H32N4O6 (388.23217320000003)
Leu Ser Val Ala
C17H32N4O6 (388.23217320000003)
Leu Thr Gly Val
C17H32N4O6 (388.23217320000003)
Leu Thr Val Gly
C17H32N4O6 (388.23217320000003)
Leu Val Ala Ser
C17H32N4O6 (388.23217320000003)
Leu Val Gly Thr
C17H32N4O6 (388.23217320000003)
Leu Val Ser Ala
C17H32N4O6 (388.23217320000003)
Leu Val Thr Gly
C17H32N4O6 (388.23217320000003)
Ser Ala Ile Val
C17H32N4O6 (388.23217320000003)
Ser Ala Leu Val
C17H32N4O6 (388.23217320000003)
Ser Ala Val Ile
C17H32N4O6 (388.23217320000003)
Ser Ala Val Leu
C17H32N4O6 (388.23217320000003)
Ser Gly Ile Ile
C17H32N4O6 (388.23217320000003)
Ser Gly Ile Leu
C17H32N4O6 (388.23217320000003)
Ser Gly Leu Ile
C17H32N4O6 (388.23217320000003)
Ser Gly Leu Leu
C17H32N4O6 (388.23217320000003)
Ser Ile Ala Val
C17H32N4O6 (388.23217320000003)
Ser Ile Gly Ile
C17H32N4O6 (388.23217320000003)
Ser Ile Gly Leu
C17H32N4O6 (388.23217320000003)
Ser Ile Ile Gly
C17H32N4O6 (388.23217320000003)
Ser Ile Leu Gly
C17H32N4O6 (388.23217320000003)
Ser Ile Val Ala
C17H32N4O6 (388.23217320000003)
Ser Leu Ala Val
C17H32N4O6 (388.23217320000003)
Ser Leu Gly Ile
C17H32N4O6 (388.23217320000003)
Ser Leu Gly Leu
C17H32N4O6 (388.23217320000003)
Ser Leu Ile Gly
C17H32N4O6 (388.23217320000003)
Ser Leu Leu Gly
C17H32N4O6 (388.23217320000003)
Ser Leu Val Ala
C17H32N4O6 (388.23217320000003)
Ser Val Ala Ile
C17H32N4O6 (388.23217320000003)
Ser Val Ala Leu
C17H32N4O6 (388.23217320000003)
Ser Val Ile Ala
C17H32N4O6 (388.23217320000003)
Ser Val Leu Ala
C17H32N4O6 (388.23217320000003)
Thr Ala Val Val
C17H32N4O6 (388.23217320000003)
Thr Gly Ile Val
C17H32N4O6 (388.23217320000003)
Thr Gly Leu Val
C17H32N4O6 (388.23217320000003)
Thr Gly Val Ile
C17H32N4O6 (388.23217320000003)
Thr Gly Val Leu
C17H32N4O6 (388.23217320000003)
Thr Ile Gly Val
C17H32N4O6 (388.23217320000003)
Thr Ile Val Gly
C17H32N4O6 (388.23217320000003)
Thr Leu Gly Val
C17H32N4O6 (388.23217320000003)
Thr Leu Val Gly
C17H32N4O6 (388.23217320000003)
Thr Val Ala Val
C17H32N4O6 (388.23217320000003)
Thr Val Gly Ile
C17H32N4O6 (388.23217320000003)
Thr Val Gly Leu
C17H32N4O6 (388.23217320000003)
Thr Val Ile Gly
C17H32N4O6 (388.23217320000003)
Thr Val Leu Gly
C17H32N4O6 (388.23217320000003)
Thr Val Val Ala
C17H32N4O6 (388.23217320000003)
Val Ala Ile Ser
C17H32N4O6 (388.23217320000003)
Val Ala Leu Ser
C17H32N4O6 (388.23217320000003)
Val Ala Ser Ile
C17H32N4O6 (388.23217320000003)
Val Ala Ser Leu
C17H32N4O6 (388.23217320000003)
Val Ala Thr Val
C17H32N4O6 (388.23217320000003)
Val Ala Val Thr
C17H32N4O6 (388.23217320000003)
Val Gly Ile Thr
C17H32N4O6 (388.23217320000003)
Val Gly Leu Thr
C17H32N4O6 (388.23217320000003)
Val Gly Thr Ile
C17H32N4O6 (388.23217320000003)
Val Gly Thr Leu
C17H32N4O6 (388.23217320000003)
Val Ile Ala Ser
C17H32N4O6 (388.23217320000003)
Val Ile Gly Thr
C17H32N4O6 (388.23217320000003)
Val Ile Ser Ala
C17H32N4O6 (388.23217320000003)
Val Ile Thr Gly
C17H32N4O6 (388.23217320000003)
Val Leu Ala Ser
C17H32N4O6 (388.23217320000003)
Val Leu Gly Thr
C17H32N4O6 (388.23217320000003)
Val Leu Ser Ala
C17H32N4O6 (388.23217320000003)
Val Leu Thr Gly
C17H32N4O6 (388.23217320000003)
Val Ser Ala Ile
C17H32N4O6 (388.23217320000003)
Val Ser Ala Leu
C17H32N4O6 (388.23217320000003)
Val Ser Ile Ala
C17H32N4O6 (388.23217320000003)
Val Ser Leu Ala
C17H32N4O6 (388.23217320000003)
Val Thr Ala Val
C17H32N4O6 (388.23217320000003)
Val Thr Gly Ile
C17H32N4O6 (388.23217320000003)
Val Thr Gly Leu
C17H32N4O6 (388.23217320000003)
Val Thr Ile Gly
C17H32N4O6 (388.23217320000003)
Val Thr Leu Gly
C17H32N4O6 (388.23217320000003)
Val Thr Val Ala
C17H32N4O6 (388.23217320000003)
Val Val Ala Thr
C17H32N4O6 (388.23217320000003)
Val Val Thr Ala
C17H32N4O6 (388.23217320000003)
17-phenyl trinor PGF2&alpha
8-iso-17-phenyl trinor Prostaglandin F2&alpha
8-iso-17-phenyl trinor Prostaglandin F2&beta
15(R)-17-phenyl trinor PGF2&alpha
15-keto Latanoprost (free acid)
1,2-bis(ethenyl)benzene,buta-1,3-diene,methyl 2-methylprop-2-enoate,styrene
Thiourea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(3-methoxypropyl)- (9CI)
(2S,4S)-1-Boc-2-(3,3-difluoropyrrolidine-1-carbonyl)-4-(1-piperazinyl)pyrrolidine
C18H30F2N4O3 (388.22858539999993)
2,8-Diazaspiro[4.5]decane-2,8-dicarboxylic acid, 2-(1,1-dimethylethyl) 8-(phenylmethyl) ester
Testosterone hemisuccinate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
6beta,17beta-Dihydroxyandrost-4-en-3-one diacetate
2,4-Dihydroxy-6-(hydroxymethyl)-3-[(1,2,3,4,4a,5,6,7-octahydro-6-hydroxy-1,2,5,5-tetramethyl-1-napht
[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-6-enoyl]oxypropyl]-trimethylazanium
C19H34NO7+ (388.23351540000004)
[3-carboxy-2-[(Z)-11-carboxy-10-hydroxyundec-9-enoyl]oxypropyl]-trimethylazanium
C19H34NO7+ (388.23351540000004)
[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-5-enoyl]oxypropyl]-trimethylazanium
C19H34NO7+ (388.23351540000004)
[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-4-enoyl]oxypropyl]-trimethylazanium
C19H34NO7+ (388.23351540000004)
[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-9-enoyl]oxypropyl]-trimethylazanium
C19H34NO7+ (388.23351540000004)
[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-8-enoyl]oxypropyl]-trimethylazanium
C19H34NO7+ (388.23351540000004)
[3-carboxy-2-[(Z)-11-carboxy-10-hydroxyundec-10-enoyl]oxypropyl]-trimethylazanium
C19H34NO7+ (388.23351540000004)
[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-10-enoyl]oxypropyl]-trimethylazanium
C19H34NO7+ (388.23351540000004)
[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-7-enoyl]oxypropyl]-trimethylazanium
C19H34NO7+ (388.23351540000004)
Corticosterone acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Ala-Leu-Val-Ser
C17H32N4O6 (388.23217320000003)
A tetrapeptide composed of L-alanine, L-leucine, L-valine, and L-serine joined in sequence by peptide linkages.
(E)-1-[4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazin-1-yl]-3-phenylprop-2-en-1-one
(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclopropylmethanediamine)
3-(4-benzoyl-1-piperazinyl)-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide
N-[[(2R,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-2-methoxy-N-propan-2-ylacetamide
N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-2-methoxy-N-propan-2-ylacetamide
N-[[(2S,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-2-methoxy-N-propan-2-ylacetamide
N-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-2-methoxy-N-propan-2-ylacetamide
(2R,2R,4aS,6R,8aS)-2,4-dihydroxy-6-(hydroxymethyl)-1,1,4a,6-tetramethyl-spiro[3H-benzofuran-2,5-decalin]-7-carbaldehyde
(E,E)-(1R,2S,5R)-8-Phenylmenthyl 5-phenyl-2,4-pentadienoate
2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde
17-phenyl-trinor-Prostaglandin F2alpha
A member of the class of prostaglandins Falpha that is latanoprost free acid with a double bond at position 13.
(3s,3ar,5as,6r,9ar,9bs)-6-(acetyloxy)-3,5a,9-trimethyl-2-oxo-1h,3ah,4h,5h,6h,7h,9ah,9bh-cyclopenta[a]naphthalen-3-yl (2e)-2-methylbut-2-enoate
(1as,2ar,5r,5as,6s,7ar)-5-hydroxy-5-isopropyl-2a,7a-dimethyl-hexahydro-1ah-azuleno[5,6-b]oxiren-6-yl 4-methoxybenzoate
(2r,4ar,9s,9as)-9-hydroxy-3,5,5,9-tetramethyl-2,4a,6,7,8,9a-hexahydro-1h-benzo[7]annulen-2-yl 3-hydroxy-4-methoxybenzoate
methyl (5z)-7-[(1z,2s)-2-(acetyloxy)-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
4-[(1s,4s,6s,9r,10r,13r,14r)-4,6-dihydroxy-9,13-dimethyl-17-oxotetracyclo[11.3.1.0¹,¹⁰.0⁴,⁹]heptadecan-14-yl]-5h-furan-2-one
(1r,2r,7s,8ar)-1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,3,4,7,8-hexahydronaphthalen-2-yl (2z,4r)-5-(acetyloxy)-4-methylpent-2-enoate
6-(acetyloxy)-3,5a,9-trimethyl-2-oxo-1h,3ah,4h,5h,6h,7h,9ah,9bh-cyclopenta[a]naphthalen-3-yl 2-methylbut-2-enoate
19-methoxy-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.0¹,¹³.0⁴,¹².0⁵,⁹]nonadecane-3,8,16-trione
3,3,7,9-tetramethyl-6-[(2-methylpropanoyl)oxy]-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-4-yl 2-methylprop-2-enoate
3-[(4-hydroxy-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methoxy]-3-oxopropanoic acid
methyl 7-[(1e)-2-(acetyloxy)-2-(oct-2-en-1-yl)-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
(3r,4r)-5,5-bis(3,4-dimethoxyphenyl)-3,4-dimethylpentan-1-ol
methyl (5e)-7-[(1z,2r)-2-(acetyloxy)-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
methyl (5e)-7-[(1e)-2-(acetyloxy)-2-(oct-2-en-1-yl)-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
methyl (3r,4ar,5s,6r,8ar)-3-(acetyloxy)-5-[2-(furan-3-yl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
methyl (5z)-7-[(1e,2r)-2-(acetyloxy)-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
9-hydroxy-3,5,5,9-tetramethyl-2,4a,6,7,8,9a-hexahydro-1h-benzo[7]annulen-2-yl 3-hydroxy-4-methoxybenzoate
methyl (4ar,5s,6r,8as)-8a-[(acetyloxy)methyl]-5-[2-(furan-3-yl)ethyl]-5,6-dimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
2,3-epoxy-jaeschkeanadiol p-methoxybenzoate
{"Ingredient_id": "HBIN004093","Ingredient_name": "2,3-epoxy-jaeschkeanadiol p-methoxybenzoate","Alias": "NA","Ingredient_formula": "C23H32O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7151","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
arundaphine
{"Ingredient_id": "HBIN017006","Ingredient_name": "arundaphine","Alias": "NA","Ingredient_formula": "C24H28N4O","Ingredient_Smile": "CN1CCC2=C(C1)NC3=C2C(=C(C=C3)O)N4C=C(C5=CC=CC=C54)CCN(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37311","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
arundavine
{"Ingredient_id": "HBIN017008","Ingredient_name": "arundavine","Alias": "NA","Ingredient_formula": "C24H28N4O","Ingredient_Smile": "CN1CCC2=C(C1)NC3=C2C(=C(C=C3)O)N4C=C(C5=CC=CC=C54)CCN(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37313","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}