Exact Mass: 528.3215734
Exact Mass Matches: 528.3215734
Found 500 metabolites which its exact mass value is equals to given mass value 528.3215734
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Milbemectin
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Ganoderic acid V
Ganoderic acid V is found in mushrooms. Ganoderic acid V is produced by Ganoderma lucidum (reishi). Production by Ganoderma lucidum (reishi). Ganoderic acid V is found in mushrooms.
(24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid
(24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid is found in mushrooms. (24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). (24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid is found in mushrooms.
(22S)-Acetoxy-3alpha,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid
(22S)-Acetoxy-3beta,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid is found in mushrooms. (22S)-Acetoxy-3beta,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). (22S)-Acetoxy-3alpha,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid is found in mushrooms.
3-Palmitoylcatechin
Milbemycin A3
Tabimorelin
Alisol C monoacetate
Alisol C monoacetate is a natural product found in Alisma plantago-aquatica with data available. See also: Alisma plantago-aquatica subsp. orientale root (part of). Alisol C 23-acetate, a natural product extracted from Alisma orinentale, can significantly and strongly inhibit DTH response after oral administration. Alisol C 23-acetate, a natural product extracted from Alisma orinentale, can significantly and strongly inhibit DTH response after oral administration.
Alisol
Alisol C monoacetate is a natural product found in Alisma plantago-aquatica with data available. See also: Alisma plantago-aquatica subsp. orientale root (part of). Alisol C 23-acetate, a natural product extracted from Alisma orinentale, can significantly and strongly inhibit DTH response after oral administration. Alisol C 23-acetate, a natural product extracted from Alisma orinentale, can significantly and strongly inhibit DTH response after oral administration.
Neolinderatone
Neolinderachalcone
(E)-24-methyl-5alpha-cholest-22-ene-3beta,4beta,5,6alpha,8,14,15alpha,25,26-nonaol
(12alpha,24RS)-12-[(3-hydroxypentanoyl)oxy]-20,24-dimethyl-25-oxoscalar-15,17-dien-25,24-olide
13(R)-(3,6-di-O-diacetyl-beta-D-glucopyranosyloxy)octadecanoic acid 1,2-cyclic ester|gallicaside C
(22S,24S)-16,24;22,25-dianhydro-16,22,24,25-tetrahydroxy-2beta,22-dimethoxy-3,11-dioxocucurbit-5-ene
13(R)-(3,4-di-O-diacetyl-beta-D-glucopyranosyloxy)octadecanoic acid 1,2-cyclic ester|gallicaside A
3alpha-yl-propanoate-12alpha-acetoxy-20,24-dimethyl-25-norscalar-17-ene-18,24-carbolactone|phyllolactone D
12(R)-(3,6-di-O-diacetyl-beta-D-glucopyranosyloxy)octadecanoic acid 1,2-cyclic ester|gallicaside D
12(R)-(3,4-di-O-diacetyl-beta-D-glucopyranosyloxy)octadecanoic acid 1,2-cyclic ester|gallicaside B
sn-1-O-(cis-12-oxophytodienoyl)-sn-3-O-(beta-D-galactopyranosyl)glyceride
11,12-Ditigloyl-Tenacigenin B|11alpha,12beta-di-O-tigloyltenacigenin B|11alpha,12beta-O,O-ditigloyl-17beta-tenacigenin B
3beta,15beta-dihydroxy-7,11,23-trioxo-lanost-8,16-dien-26-oic acid methyl ester
(1S*,3S*,4S*,6R*,8R*)-1-benzoyl-8-(3,7-dimethylocta-2(E),6-dienyl)-10,10-dimethyl-4-(3-methyl-2-butenyl)tricyclo[4.3.1.1(3,8)]undecane-2,9,11-trione|(1S*,3S*,4S*,6R*,8R*)-1-benzoyl-8-(3,7-dimethylocta-2,6-dienyl)-10,10-dimethyl-4-(3-methyl-2-butenyl)tricyclo[4.3.1.1(3,8)]undecane-2,9,11-trione|hypersampsone L
dimethyl anhydrobartogenate|dimethyl-2alpha,3beta-dihydroxyolean-12,18-diene-24,28-oate
Korksaeure-mono-(14,15beta-epoxy-14-desoxy-[3]digitoxigenylester)|Korksaeure-mono-<14,15beta-epoxy-14-desoxy-<3>digitoxigenylester>
((1S,2S,4aR,5R,8aR)-5-((4-hydroxy-5,6-dimethyl-2-oxo-2H-pyran-3-yl)methyl)-1,4a-dimethyl-6-methylene-1-(4-methylpent-3-enyl)decahydronaphthalen-2-yl) (R)-2-hydroxy-3-methylbutanoate|metarhizin B
alismaketne-C 23-acetate|alismaketone C 23-acetate
2?23 Lactone,di-Me ester-23-Hydroxy-2,3-seco-12-ursene-2,3,28-trioic acid
3beta,25-epoxy-21beta-acetoxy-3alpha,22beta-dihydroxyurs-12-en-28-al|cordiaketal A
Milbemycin A3
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Ala Pro Arg Trp
Ala Pro Trp Arg
Ala Arg Pro Trp
Ala Arg Trp Pro
Ala Trp Pro Arg
Ala Trp Arg Pro
Glu Lys Pro Arg
C22H40N8O7 (528.3019810000001)
Glu Lys Arg Pro
C22H40N8O7 (528.3019810000001)
Glu Pro Lys Arg
C22H40N8O7 (528.3019810000001)
Glu Pro Arg Lys
C22H40N8O7 (528.3019810000001)
Glu Arg Lys Pro
C22H40N8O7 (528.3019810000001)
Glu Arg Pro Lys
C22H40N8O7 (528.3019810000001)
Phe His Ile Ile
Phe His Ile Leu
Phe His Leu Ile
Phe His Leu Leu
Phe Ile His Ile
Phe Ile His Leu
Phe Ile Ile His
Phe Ile Leu His
Phe Leu His Ile
Phe Leu His Leu
Phe Leu Ile His
Phe Leu Leu His
His Phe Ile Ile
His Phe Ile Leu
His Phe Leu Ile
His Phe Leu Leu
His Ile Phe Ile
His Ile Phe Leu
His Ile Ile Phe
His Ile Leu Phe
His Leu Phe Ile
His Leu Phe Leu
His Leu Ile Phe
His Leu Leu Phe
Ile Phe His Ile
Ile Phe His Leu
Ile Phe Ile His
Ile Phe Leu His
Ile His Phe Ile
Ile His Phe Leu
Ile His Ile Phe
Ile His Leu Phe
Ile Ile Phe His
Ile Ile His Phe
Ile Ile Gln Arg
Ile Ile Arg Gln
Ile Leu Phe His
Ile Leu His Phe
Ile Leu Gln Arg
Ile Leu Arg Gln
Ile Gln Ile Arg
Ile Gln Leu Arg
Ile Gln Arg Ile
Ile Gln Arg Leu
Ile Arg Ile Gln
Ile Arg Leu Gln
Ile Arg Gln Ile
Ile Arg Gln Leu
Lys Glu Pro Arg
C22H40N8O7 (528.3019810000001)
Lys Glu Arg Pro
C22H40N8O7 (528.3019810000001)
Lys Pro Glu Arg
C22H40N8O7 (528.3019810000001)
Lys Pro Arg Glu
C22H40N8O7 (528.3019810000001)
Lys Pro Val Trp
Lys Pro Trp Val
Lys Arg Glu Pro
C22H40N8O7 (528.3019810000001)
Lys Arg Pro Glu
C22H40N8O7 (528.3019810000001)
Lys Val Pro Trp
Lys Val Trp Pro
Lys Trp Pro Val
Lys Trp Val Pro
Leu Phe His Ile
Leu Phe His Leu
Leu Phe Ile His
Leu Phe Leu His
Leu His Phe Ile
Leu His Phe Leu
Leu His Ile Phe
Leu His Leu Phe
Leu Ile Phe His
Leu Ile His Phe
Leu Ile Gln Arg
Leu Ile Arg Gln
Leu Leu Phe His
Leu Leu His Phe
Leu Leu Gln Arg
Leu Leu Arg Gln
Leu Gln Ile Arg
Leu Gln Leu Arg
Leu Gln Arg Ile
Leu Gln Arg Leu
Leu Arg Ile Gln
Leu Arg Leu Gln
Leu Arg Gln Ile
Leu Arg Gln Leu
Pro Ala Arg Trp
Pro Ala Trp Arg
Pro Glu Lys Arg
C22H40N8O7 (528.3019810000001)
Pro Glu Arg Lys
C22H40N8O7 (528.3019810000001)
Pro Lys Glu Arg
C22H40N8O7 (528.3019810000001)
Pro Lys Arg Glu
C22H40N8O7 (528.3019810000001)
Pro Lys Val Trp
Pro Lys Trp Val
Pro Arg Ala Trp
Pro Arg Glu Lys
C22H40N8O7 (528.3019810000001)
Pro Arg Lys Glu
C22H40N8O7 (528.3019810000001)
Pro Arg Arg Thr
Pro Arg Thr Arg
Pro Arg Trp Ala
Pro Thr Arg Arg
Pro Val Lys Trp
Pro Val Trp Lys
Pro Trp Ala Arg
Pro Trp Lys Val
Pro Trp Arg Ala
Pro Trp Val Lys
Gln Ile Ile Arg
Gln Ile Leu Arg
Gln Ile Arg Ile
Gln Ile Arg Leu
Gln Leu Ile Arg
Gln Leu Leu Arg
Gln Leu Arg Ile
Gln Leu Arg Leu
Gln Arg Ile Ile
Gln Arg Ile Leu
Gln Arg Leu Ile
Gln Arg Leu Leu
Arg Ala Pro Trp
Arg Ala Trp Pro
Arg Glu Lys Pro
C22H40N8O7 (528.3019810000001)
Arg Glu Pro Lys
C22H40N8O7 (528.3019810000001)
Arg Ile Ile Gln
Arg Ile Leu Gln
Arg Ile Gln Ile
Arg Ile Gln Leu
Arg Lys Glu Pro
C22H40N8O7 (528.3019810000001)
Arg Lys Pro Glu
C22H40N8O7 (528.3019810000001)
Arg Leu Ile Gln
Arg Leu Leu Gln
Arg Leu Gln Ile
Arg Leu Gln Leu
Arg Pro Ala Trp
Arg Pro Glu Lys
C22H40N8O7 (528.3019810000001)
Arg Pro Lys Glu
C22H40N8O7 (528.3019810000001)
Arg Pro Arg Thr
Arg Pro Thr Arg
Arg Pro Trp Ala
Arg Gln Ile Ile
Arg Gln Ile Leu
Arg Gln Leu Ile
Arg Gln Leu Leu
Arg Arg Pro Thr
Arg Arg Thr Pro
Arg Arg Val Val
Arg Thr Pro Arg
Arg Thr Arg Pro
Arg Val Arg Val
Arg Val Val Arg
Arg Trp Ala Pro
Arg Trp Pro Ala
Thr Pro Arg Arg
Thr Arg Pro Arg
Thr Arg Arg Pro
Val Lys Pro Trp
Val Lys Trp Pro
Val Pro Lys Trp
Val Pro Trp Lys
Val Arg Arg Val
Val Arg Val Arg
Val Val Arg Arg
Val Trp Lys Pro
Val Trp Pro Lys
Trp Ala Pro Arg
Trp Ala Arg Pro
Trp Lys Pro Val
Trp Lys Val Pro
Trp Pro Ala Arg
Trp Pro Lys Val
Trp Pro Arg Ala
Trp Pro Val Lys
Trp Arg Ala Pro
Trp Arg Pro Ala
Trp Val Lys Pro
Trp Val Pro Lys
(E)-4-hydroxy-2-methyl-4-(1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)but-2-en-1-yl (E)-2-methyl-4-(1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)but-2-enoate
Ganoderic acid V
22S-Acetoxy-3a,15a-dihydroxylanosta-7,9(11),24-trien-26-Oic acid
3a-Acetoxy-15a,22S-dihydroxylanosta-7,9(11),24E-trien-26-Oic acid
MGMG 18:4;O
2-deoxyecdysone 22-phosphate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Bombycosterol 3-phosphate
2,22-dideoxy-20-hydroxyecdysone 3-phosphate
2,22-dideoxy-23-hydroxyecdysone phosphate
sodium 2-hydroxy-3-[(2-hydroxyethyl)[2-[(1-oxo-9-octadecenyl)amino]ethyl]amino]propanesulphonate
C25H49N2NaO6S (528.3208854000001)
H-Ile-Lys-Val-Ala-Val-OH trifluoroacetate salt
H-Ile-Lys-Val-Ala-Val-OH is one of the most potent active sites of laminin-1. H-Ile-Lys-Val-Ala-Val-OH promotes cell adhesion, neurite outgrowth, and tumor growth. H-Ile-Lys-Val-Ala-Val-OH stimulates BMMSC population growth and proliferation by activating MAPK/ERK1/2 and PI3K/Akt signalling pathways[1][2]. H-Ile-Lys-Val-Ala-Val-OH is one of the most potent active sites of laminin-1. H-Ile-Lys-Val-Ala-Val-OH promotes cell adhesion, neurite outgrowth, and tumor growth. H-Ile-Lys-Val-Ala-Val-OH stimulates BMMSC population growth and proliferation by activating MAPK/ERK1/2 and PI3K/Akt signalling pathways[1][2].
(E)-methyl 7-((1R,2R,3R,5S)-5-acetoxy-2-((E)-4,4-difluoro-3-oxooct-1-en-1-yl)-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)hept-2-enoate
C28H42F2O7 (528.2898445999999)
(E)-5-amino-N,5-dimethyl-N-[1-[methyl-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]hex-2-enamide
20,20b-Dihydroxy-5,6,6,8,19-pentamethyl-6,7,10,11,14,15,17a,20,20a,20b-decahydro-2H,17H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2-oxan]-17-one
N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
(2,5-Dioxopyrrolidin-1-yl) 4-[9-(dimethylamino)-2,2,4,11,11-pentamethylnaphtho[2,3-g]quinolin-1-ium-1-yl]butanoate
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
(1-octanoyloxy-3-phosphonooxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-hexanoyloxy-3-phosphonooxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
(1-acetyloxy-3-phosphonooxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
2-[hydroxy-[2-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
(22S)-Acetoxy-3alpha,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid
(24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid
campest-22E-en-3beta,4beta,5alpha,6alpha,8beta,14alpha,15alpha,25R,26-nonol
methyl (2r,6r)-6-[(1r,3ar,4s,5ar,9as,11ar)-4-hydroxy-3a,6,6,9a,11a-pentamethyl-3,7,10-trioxo-1h,2h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoate
(2z,4e)-6-[(1r,2r,5s,6s,9z,10r)-1,6-dihydroxy-10-(3-hydroxypropyl)-6-methyl-9-(1-oxopropan-2-ylidene)spiro[4.5]decan-2-yl]-2-(4-methylpent-3-en-1-yl)hepta-2,4,6-trien-1-yl acetate
(17z)-11,24-dihydroxy-1,6,10,10,14,19,23,23-octamethyl-2,15-dioxapentacyclo[16.8.0.0⁵,¹⁴.0⁶,¹¹.0¹⁹,²⁴]hexacosa-4,17-diene-3,16-dione
(1s,2s,6s,7s,8r,10r,11s,14s,15r,20r)-10-(acetyloxy)-20-hydroxy-7,8,14,15,19,19-hexamethyl-21-oxahexacyclo[18.2.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracos-4-ene-11-carboxylic acid
(2r,5r)-2-[(1r,2r,3ar,5ar,7s,9as,11ar)-7-(acetyloxy)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-5-hydroxy-6-methylhept-6-enoic acid
2-[(1r,2r,3r,7r,9s,12r,14r,17r,18r,19r,22s)-2,9-dihydroxy-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.0¹,¹⁸.0³,¹⁷.0⁴,¹⁴.0⁷,¹².0¹²,¹⁴]tetracos-4-en-22-yl]propan-2-yl acetate
5-(acetyloxy)-6-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-4-oxo-1h,2h,3h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylhept-2-enoic acid
(1r,3s,3ar,3bs,5s,5ar,6s,7s,9ar,9br,11ar)-1-[(2r,3e,5r,6r)-6,7-dihydroxy-5,6-dimethylhept-3-en-2-yl]-9a,11a-dimethyl-dodecahydrocyclopenta[a]phenanthrene-3,3a,3b,5,5a,6,7-heptol
(1s,3br,4r,5ar,9ar,9br,11as)-1-[(3s,5r,6r)-5-hydroxy-6-(2-hydroxypropan-2-yl)oxan-3-yl]-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate
9,17-dihydroxy-6-(2-methoxypropan-2-yl)-2,9,11,14,19,19-hexamethyl-5-oxapentacyclo[12.8.0.0²,¹¹.0⁴,¹⁰.0¹⁵,²⁰]docosa-16,20-diene-8,13,18-trione
(1s,1'r,2s,3'r,4'r,5s,5'r,6'r,10's,12's,13's,16'r,18's,21'r)-18'-hydroxy-4',5,6',12',17',17'-hexamethyl-3,6,9'-trioxaspiro[bicyclo[3.1.0]hexane-2,8'-hexacyclo[11.9.0.0¹,²¹.0⁴,¹².0⁵,¹⁰.0¹⁶,²¹]docosan]-3'-yl acetate
(1s,3br,4r,5ar,9ar,9br,11as)-1-[(3r,5r)-5-[(1s)-1,2-dihydroxy-2-methylpropyl]oxolan-3-yl]-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate
3,8,9-trihydroxy-6-methyl-2,4,4,5-tetrakis(3-methylbut-2-en-1-yl)anthracen-1-one
5-(acetyloxy)-6-{4-hydroxy-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylhept-2-enoic acid
(2e,5s)-6-[(1r,3s,3ar,7r,9as,11ar)-3,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-5-(acetyloxy)-2-methylhept-2-enoic acid
methyl (6r)-6-[(1r,3s,3ar,9as,11ar)-3-hydroxy-3a,6,6,9a,11a-pentamethyl-4,7,10-trioxo-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoate
11-(acetyloxy)-7-hydroxy-6,9a,11a-trimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-3-oxo-1h,2h,3ah,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-6-carboxylic acid
(3e,3as,5ar,6r,7r,9ar,9bs)-3-[(3e,5e,7e)-9-ethoxy-10-hydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-octahydrocyclopenta[a]naphthalene-6-carboxylic acid
3-[(1s,5s,6s,8s,10r,13s,14r)-8-(acetyloxy)-5,10,14-trimethyl-3-oxo-14-(3-oxopentyl)-6-(prop-1-en-2-yl)-15-oxatetracyclo[8.6.0.0¹,¹³.0⁴,⁹]hexadec-4(9)-en-5-yl]propanoic acid
(2e,6r)-6-[(1r,3s,3ar,5ar,7s,9as,11ar)-7-(acetyloxy)-3-hydroxy-3a,6,6,9a,11a-pentamethyl-4-oxo-1h,2h,3h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid
(2z,4e)-6-[(1r,2s,5s,6s,9z,10r)-1,6-dihydroxy-10-(3-hydroxypropyl)-6-methyl-9-(1-oxopropan-2-ylidene)spiro[4.5]decan-2-yl]-2-(4-methylpent-3-en-1-yl)hepta-2,4,6-trien-1-yl acetate
(5s,6s)-6-[(1r,3ar,5ar,7s,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-4-oxo-1h,2h,3h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-(acetyloxy)-2-methylhept-2-enoic acid
2-[(2r,3r,3ar,6s,7s,9br)-6-(2-carboxyethyl)-2-hydroxy-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1h,2h,3h,4h,7h,8h-cyclopenta[a]naphthalen-3-yl]-6-methoxy-6-methyl-5-methylideneheptanoic acid
3-[8-(acetyloxy)-5,10,14-trimethyl-3-oxo-14-(3-oxopentyl)-6-(prop-1-en-2-yl)-15-oxatetracyclo[8.6.0.0¹,¹³.0⁴,⁹]hexadec-4(9)-en-5-yl]propanoic acid
25-methoxyporicoic acid A
{"Ingredient_id": "HBIN004685","Ingredient_name": "25-methoxyporicoic acid A","Alias": "NA","Ingredient_formula": "C32H48O6","Ingredient_Smile": "CC(=C)C1CC=C2C(=CCC3(C2(CC(C3C(CCC(=C)C(C)(C)OC)C(=O)O)O)C)C)C1(C)CCC(=O)O","Ingredient_weight": "528.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35870","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "46882628","DrugBank_id": "NA"}
acerinol; 25-ac
{"Ingredient_id": "HBIN014370","Ingredient_name": "acerinol; 25-ac","Alias": "NA","Ingredient_formula": "C32H48O6","Ingredient_Smile": "NA","Ingredient_weight": "528.72","OB_score": "NA","CAS_id": "59665-60-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7240","PubChem_id": "NA","DrugBank_id": "NA"}
belamcandal
{"Ingredient_id": "HBIN017709","Ingredient_name": "belamcandal","Alias": "AC1O4QLC; [(2E,4E)-2-[(3S,4S,5S,6R,7Z,10S)-4,10-dihydroxy-6-(3-hydroxypropyl)-10-methyl-7-(1-oxopropan-2-ylidene)spiro[4.5]decan-3-yl]-10-methyl-6-methylideneundeca-2,4,9-trienyl] acetate","Ingredient_formula": "C32H48O6","Ingredient_Smile": "CC(=CCCC(=C)C=CC=C(COC(=O)C)C1CCC2(C1O)C(C(=C(C)C=O)CCC2(C)O)CCCO)C","Ingredient_weight": "528.72","OB_score": "30.07183986","CAS_id": "138501-57-2","SymMap_id": "SMIT00540","TCMID_id": "2215","TCMSP_id": "MOL003744","TCM_ID_id": "6405","PubChem_id": "101615675","DrugBank_id": "NA"}