Exact Mass: 530.3485
Exact Mass Matches: 530.3485
Found 500 metabolites which its exact mass value is equals to given mass value 530.3485
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Kukoamine A
Kukoamine A is an alkaloid from the root bark of Lycium chinense (Chinese boxthorn Kukoamine A is an amine. Kukoamine A is a natural occurring spermine derivative, acts as a potent inhibitor of trypanothione reductase (Ki, 1.8 μM), with antihypertensive activity[1]. Kukoamine A is a natural occurring spermine derivative, acts as a potent inhibitor of trypanothione reductase (Ki, 1.8 μM), with antihypertensive activity[1].
Kukoamine B
Kukoamine B (KB), a natural alkaloid compound with high affinity for both LPS and CpG DNA, was isolated from a traditional Chinese herb cortex Lycii. Kukoamine B, a novel dual inhibitor of LPS and CpG DNA, is a potential candidate for sepsis treatment. (PMID: 7487870) UK scientists at the Institute for Food Research have identified blood pressure-lowering compounds called kukoamines in potatoes. Previously only found in Lycium chinense, an exotic herbal plant whose bark is used to make an infusion in Chinese herbal medicine (http://www.whfoods.com/genpage.php?tname=foodspice&dbid=48) Kukoamine B is an amine. Kukoamine B is a natural product found in Lycium chinense and Solanum tuberosum with data available. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1]. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1].
Kukoamine C
Kukoamine C is an alkaloid from the root bark of Lycium chinense (Chinese boxthorn). UK scientists at the Institute for Food Research have identified blood pressure-lowering compounds called kukoamines in potatoes. Previously only found in Lycium chinense, an exotic herbal plant whose bark is used to make an infusion in Chinese herbal medicine. (http://www.whfoods.com/genpage.php?tname=foodspice&dbid=48)
Kukoamine D
Kukoamine D is an alkaloid from the root bark of Lycium chinense (Chinese boxthorn). UK scientists at the Institute for Food Research have identified blood pressure-lowering compounds called kukoamines in potatoes. Previously only found in Lycium chinense, an exotic herbal plant whose bark is used to make an infusion in Chinese herbal medicine. (http://www.whfoods.com/genpage.php?tname=foodspice&dbid=48)
Vitamin e succinate
D020011 - Protective Agents > D000975 - Antioxidants > D024505 - Tocopherols D018977 - Micronutrients > D014815 - Vitamins
(S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside]
(S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside] is found in fruits. (S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside] is a constituent of Eriobotrya japonica (loquat). Constituent of Eriobotrya japonica (loquat). (S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside] is found in loquat and fruits.
alpha-Tocopherol succinate
Vitamin E supplement and antioxidant for foodstuffs Vitamin E supplement and antioxidant for foodstuff
3-keto Fusidic acid
3-keto Fusidic acid is a metabolite of fusidic acid. Fusidic acid is a bacteriostatic antibiotic that is often used topically in creams and eyedrops, but may also be given systemically as tablets or injections. The global problem of advancing antimicrobial resistance has led to a renewed interest in its use recently. (Wikipedia)
(-)-Neolinderatin
Kukoamine B
Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1]. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1].
Neolinderatin
3beta-acetoxy-1alpha,11alpha-dihydroxygorgost-5-en-18-oic acid
16beta-hydroxyalisol B 23-acetate|16beta-Hydroxyalisol B monoacetate
digitoxigenin 3-suberate|Korksaeure-mono-3-digitoxigenylester
8??,9??-Dihydroganoderic acid J methyl ester|methyl 8beta,9alpha-dihydroganoderate J
(12??,16alpha,24??H)-12,16-Dihydroxy-20,24-dimethyl-17-scalaren-25,24-olide
(3S,16S,20R,22R,24S)-16,24:20,24-diepoxycholest-5-ene-3,22,25-triol 3,22-diacetate|suberoretisteroid C
3-Ac-2,3,19-Trihydroxy-12-ursen-28-oic acid|3-Ac-Tormentic acid
(5R,7R,8R,9R,10R,13S,17S)-17-{(2R,3S,5R)-5-[(1R)-1,2-dihydroxy-2-methylpropyl]-2-ethoxytetrahydrofuran-3-yl}-4,5,6,7,8,9,10,11,12,13,16,17-dodechydro-7-hydroxy-4,4,8,10,13-pentamethyl-3H-cyclopenta[a]phenanthren-3-one|protoxylocarpin A
22.beta.-Acetoxy-3.beta.,16.alpha.-dihydroxy-13,28-epoxyolean-29-al
28-acetoxy-6beta,21beta,22beta-trihydroxy-3-oxours-12-ene|cordianone
ganoderic acid B methyl ester|methyl ganodenate B|methyl ganoderate B
(18R)-18-O-beta-D-glucopyranoside of murolic acid|murolic acid (18R)-18-O-beta-D-glucopyranoside
24-methylenecholest-5-ene-1alpha,3beta,11alpha,18-tetraol 11,18-diacetate
2,3-seco-taraxer-14-ene-2,3,28-trioic acid 2,3-dimethyl ester
24-methylcholesta-7,22(E)-diene-3beta-O-xylopyranoside
16beta-O-Acetyl-leucotylsaeure-methylester|Methyl-<16-O-acetyl-leucotylat>
(2R,3R,19R)-2-acetyloxy-3,19-dihydroxyurs-12-en-28-carboxylic acid|2alpha-acetyltormentic acid
3beta,15alpha-Dihydroxy-lanosta-8,24xi-dien-21,26-disaeure-dimethylester|3beta,15alpha-dihydroxy-lanosta-8,24xi-diene-21,26-dioic acid dimethyl ester
3beta,7beta,15beta-trihydroxy-11,23-dioxo-lanost-8,16-dien-26-oic acid methyl ester
16-formyl-3,8,26,31-tetrahydroxy-tritriaconta-1,9(Z),16(E),24(Z),32-pentaene-4,6,27,29-tetrayne|aciphyllal
methyl (20S,24S)-20-hydroxy-24-acetoxy-3,4-secodammara-4(28),25-diene-3-oate
4-Benzoyl-3,5-dimethoxy-2,6-bis(3-methyl-2-butenyl)-6-[5-methyl-2-(1-methylvinyl)-5-hexenyl]-2,4-cyclohexadiene-1-one
4-Benzoyl-3,5-dimethoxy-2,6-bis(3-methyl-2-butenyl)-6-[5-methyl-2-(1-methylvinyl)-4-hexenyl]-2,4-cyclohexadiene-1-one
11alpha-O-2-methylbutyryl-12beta-O-tigloyltenacigenin B|11alpha-O-2-methylbutyryl-12beta-tigloyltenacigenin B
3beta,25-epoxy-28-acetoxy-3alpha,21beta,22beta-trihydroxyurs-12-ene|cordiaketal B
(22R,24xi,28xi)-22,28-oxido-24-methylcholest-5-en-3beta,25,28-triol-3,28-diacetate
30-acetoxy-2,3-secoolean-12-en-3-oic-2,11-olide|dysoxyhainic acid E
(R)-(14C(6),3H(6))-Fusidsaeuremethylester|(R)-<14C(6),3H(6)>-Fusidsaeuremethylester
Lys Ile Arg Asp
Ser Ile Arg Arg
Val Thr Arg Arg
Lys Glu Val Arg
Glu Val Lys Arg
alisol F 24 acetate
Tocopherol acid succinate
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.810 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.821
Asp Ile Lys Arg
Asp Ile Arg Lys
Asp Lys Ile Arg
Asp Lys Leu Arg
Asp Lys Arg Ile
Asp Lys Arg Leu
Asp Leu Lys Arg
Asp Leu Arg Lys
Asp Arg Ile Lys
Asp Arg Lys Ile
Asp Arg Lys Leu
Asp Arg Leu Lys
Glu Lys Arg Val
Glu Lys Val Arg
Glu Arg Lys Val
Glu Arg Val Lys
Glu Val Arg Lys
Ile Asp Lys Arg
Ile Asp Arg Lys
Ile Lys Asp Arg
Ile Lys Arg Asp
Ile Arg Asp Lys
Ile Arg Lys Asp
Ile Arg Arg Ser
Ile Arg Ser Arg
Ile Ser Arg Arg
Lys Asp Ile Arg
Lys Asp Leu Arg
Lys Asp Arg Ile
Lys Asp Arg Leu
Lys Glu Arg Val
Lys Ile Asp Arg
Lys Lys Lys Lys
Lys Lys Lys Gln
Lys Lys Gln Lys
Lys Lys Gln Gln
Lys Leu Asp Arg
Lys Leu Arg Asp
Lys Met Pro Arg
Lys Met Arg Pro
Lys Pro Met Arg
Lys Pro Arg Met
Lys Gln Lys Lys
Lys Gln Lys Gln
Lys Gln Gln Lys
Lys Arg Asp Ile
Lys Arg Asp Leu
Lys Arg Glu Val
Lys Arg Ile Asp
Lys Arg Leu Asp
Lys Arg Met Pro
Lys Arg Pro Met
Lys Arg Val Glu
Lys Val Glu Arg
Lys Val Arg Glu
Lys Val Val Trp
Lys Val Trp Val
Lys Trp Val Val
Leu Asp Lys Arg
Leu Asp Arg Lys
Leu Lys Asp Arg
Leu Lys Arg Asp
Leu Arg Asp Lys
Leu Arg Lys Asp
Leu Arg Arg Ser
Leu Arg Ser Arg
Leu Ser Arg Arg
Met Lys Pro Arg
Met Lys Arg Pro
Met Pro Lys Arg
Gln Lys Lys Lys
Gln Lys Lys Gln
Gln Lys Gln Lys
Gln Gln Lys Lys
Arg Asp Ile Lys
Arg Asp Lys Ile
Arg Asp Lys Leu
Arg Asp Leu Lys
Arg Glu Lys Val
Arg Glu Val Lys
Arg Ile Asp Lys
Arg Ile Lys Asp
Arg Ile Arg Ser
Arg Ile Ser Arg
Arg Lys Asp Ile
Arg Lys Asp Leu
Arg Lys Glu Val
Arg Lys Ile Asp
Arg Lys Leu Asp
Arg Lys Val Glu
Arg Leu Asp Lys
Arg Leu Lys Asp
Arg Leu Arg Ser
Arg Leu Ser Arg
Arg Arg Ile Ser
Arg Arg Leu Ser
Arg Arg Ser Ile
Arg Arg Ser Leu
Arg Arg Thr Val
Arg Arg Val Thr
Arg Ser Ile Arg
Arg Ser Leu Arg
Arg Ser Arg Ile
Arg Ser Arg Leu
Arg Thr Arg Val
Arg Thr Val Arg
Arg Val Glu Lys
Arg Val Lys Glu
Arg Val Arg Thr
Arg Val Thr Arg
Ser Leu Arg Arg
Ser Arg Ile Arg
Ser Arg Leu Arg
Ser Arg Arg Ile
Ser Arg Arg Leu
Thr Arg Arg Val
Thr Arg Val Arg
Thr Val Arg Arg
Val Glu Lys Arg
Val Glu Arg Lys
Val Lys Glu Arg
Val Lys Arg Glu
Val Lys Val Trp
Val Lys Trp Val
Val Arg Glu Lys
Val Arg Lys Glu
Val Arg Arg Thr
Val Arg Thr Arg
Val Val Lys Trp
Val Val Trp Lys
Val Trp Lys Val
Val Trp Val Lys
Trp Lys Val Val
Trp Val Lys Val
Trp Val Val Lys
(S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside]
4a,7b-Dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl laurate
3-O-alpha-L-rhamnopyranosyl-3-hydroxy-7Z-dodecenoyl-3-hydroxydecanoic acid
3-O-alpha-L-rhamnopyranosyl-3-hydroxy-5Z-dodecenoyl-3-hydroxydecanoic acid
Combretic acid B
A pentacyclic triterpenoid that is 9beta,19-cyclolanost-25-en-28-oic acid substituted by an acetyloxy group at position 7 and hydroxy groups at positions 3 and 24. It has been isolated from the leaves of Combretum quadrangulare.
3-[2,3,4,5,6-pentakis(3-hydroxypropoxy)hexoxy]propan-1-ol
(4,7,10-TRI-BOC-1,4,7,10-TETRAAZACYCLODECAN-1-YL)ACETIC ACID
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)heptanoate
Kukoamine A
Kukoamine A is a natural occurring spermine derivative, acts as a potent inhibitor of trypanothione reductase (Ki, 1.8 μM), with antihypertensive activity[1]. Kukoamine A is a natural occurring spermine derivative, acts as a potent inhibitor of trypanothione reductase (Ki, 1.8 μM), with antihypertensive activity[1].
[3-carboxy-2-[(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]hept-5-enoyl]oxypropyl]-trimethylazanium
N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
(4aS,6bR,9R,10S,12aS,13R,14aS,14bS)-10-acetyloxy-13-hydroxy-9-(hydroxymethyl)-2,2,6b,9,12a,14a-hexamethyl-1,3,4,5,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid
N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
2-[hydroxy-[(2R)-3-hydroxy-2-[8-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)octoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
[(4E,8E,12E)-3-hydroxy-2-(propanoylamino)nonadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-2-(heptanoylamino)-3-hydroxypentadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-2-(hexanoylamino)-3-hydroxyhexadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-2-(butanoylamino)-3-hydroxyoctadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-2-acetamido-3-hydroxyicosa-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-3-hydroxy-2-(pentanoylamino)heptadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[1,6-Dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] dodecanoate
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[(4E,8E,12E)-3-hydroxy-2-(octanoylamino)tetradeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate
(1-octanoyloxy-3-phosphonooxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
(1-acetyloxy-3-phosphonooxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate
(1-hexanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
(1-dodecanoyloxy-3-hydroxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
(1-decanoyloxy-3-hydroxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-hydroxy-3-octanoyloxypropan-2-yl) (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
[(2S)-2-decanoyloxy-3-hydroxypropyl] (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate
[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate
[3-hydroxy-2-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropyl] (4E,7E)-hexadeca-4,7-dienoate
(3-hydroxy-2-tetradecanoyloxypropyl) (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
[3-hydroxy-2-[(7E,9E)-tetradeca-7,9-dienoyl]oxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
[3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
2-[hydroxy-[2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-2-propanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Kukoamine
Kukoamine B is an amine. Kukoamine B is a natural product found in Lycium chinense and Solanum tuberosum with data available. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1]. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1].
3-O-(alpha-L-oleandrosyl)oleandolide
A macrolide that is oleandolide having a 2,6-dideoxy-3-O-methyl-alpha-Larabino-hexopyranosyl (alpha-L-oleandrosyl) residue attached at position 3.
(3s,9s,14ar)-9-benzyl-3-[(6r,7r)-6,7-dihydroxyoctyl]-1,4,7-trihydroxy-6,6-dimethyl-3h,9h,12h,13h,14h,14ah-pyrrolo[1,2-a]1,4,7,10-tetraazacyclododecan-10-one
(1r,2s,3r,5r,6s,9r,10r,13r,15s)-6-[(2e,4s)-4-[(2r)-3,3-dimethyloxiran-2-yl]-4-hydroxybut-2-en-2-yl]-15-hydroxy-9,10,14,14-tetramethyl-16-oxapentacyclo[13.2.2.0¹,¹³.0²,¹⁰.0⁵,⁹]nonadecan-3-yl acetate
(2e,10z,12s,17s)-2-[(6z,8s,13s)-8,13-dihydroxypentadeca-6,14-dien-9,11-diyn-1-yl]-12,17-dihydroxynonadeca-2,10,18-trien-13,15-diynal
(2s,4ar,6as,6br,8ar,9s,10r,11s,12ar,12br,14bs)-9-formyl-10,11-dihydroxy-2-(methoxycarbonyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
3-phenyl-1-[2,4,6-trihydroxy-3,5-bis(6-isopropyl-3-methylcyclohex-2-en-1-yl)phenyl]propan-1-one
(2r,5z)-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]-7-hydroxy-5-(hydroxymethyl)-6-methylhept-5-enoic acid
1-{1-[5-(acetyloxy)-4-(2-hydroxypropan-2-yl)oxolan-2-yl]ethyl}-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
3-({4,5-dihydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)oxan-2-yl}oxy)-n-(hexadec-9-en-1-yl)-2-hydroxypropanimidic acid
1,2,3-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene
[(1r,3s,3ar,5as,5bs,6s,7as,10r,11as,13ar,13br)-1,6,10-trihydroxy-3-isopropyl-5a,8,8,11a,13a-pentamethyl-9-oxo-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,10h,11h,13h,13bh-cyclopenta[a]chrysen-3a-yl]methyl acetate
(1s,3r)-3-[(3ar,3bs,5ar,7s,9as,9bs,10s)-7,10-dihydroxy-3a,3b,6,6,9a-pentamethyl-8-oxo-2h,3h,4h,5h,5ah,7h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-[(2r)-3,3-dimethyloxiran-2-yl]butyl acetate
(1s,2r,3'ar,3'br,4r,5'ar,9'ar,9'br,11'r,11'ar)-4-(2-hydroxypropan-2-yl)-1,3'a,3'b,6',6',9'a-hexamethyl-7'-oxo-decahydro-2'h-3,7-dioxaspiro[bicyclo[2.2.1]heptane-2,1'-cyclopenta[a]phenanthren]-11'-yl acetate
(3s,4r,5as,5br,7as,8s,11as,11br,13r,13as)-8-ethyl-4-hydroxy-3,5b,8,11a,13a-pentamethyl-1-oxo-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-13-yl 3-hydroxypentanoate
(1r,2r,4ar,6as,10as,10bs,12ar)-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-1-(2-methoxy-2-oxoethyl)-1,4a,9,9,10b-pentamethyl-3,4,6,7,8,10,10a,11,12,12a-decahydro-2h-chrysene-6a-carboxylic acid
methyl 2-[2-(acetyloxy)-7,10-dihydroxy-3a,3b,6,9a-tetramethyl-dodecahydro-2h-cyclopenta[a]phenanthren-1-ylidene]-6-methylhept-5-enoate
(2r,6r)-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]-6,7-dihydroxy-6-methyl-5-methylideneheptanoic acid
4,8a-dimethyl (2r,3r,4r,4ar,6ar,6bs,8as,12as,14ar,14br)-2,3-dihydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylate
methyl 2-methyl-4-oxo-6-{3,4,7-trihydroxy-3a,6,6,9a,11a-pentamethyl-10-oxo-3h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}heptanoate
(1s,4as,4br,6s,6as,9r,10as,10br,12as)-8-acetyl-1-ethyl-9-hydroxy-1,4a,6a,10b-tetramethyl-2,3,4,4b,5,6,9,10,10a,11,12,12a-dodecahydrochrysen-6-yl (3r)-3-(acetyloxy)butanoate
(1r,3as,3bs,7r,9s,9ar,9bs,10r,11as)-7-(acetyloxy)-9,10-dihydroxy-9a-methyl-1-[(1r)-1-[(1s,2r)-2-methyl-2-[(2r)-3-methylbutan-2-yl]cyclopropyl]ethyl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-11a-carboxylic acid
4-(2-hydroxypropan-2-yl)-1,3'a,3'b,6',6',9'a-hexamethyl-7'-oxo-decahydro-2'h-3,7-dioxaspiro[bicyclo[2.2.1]heptane-2,1'-cyclopenta[a]phenanthren]-11'-yl acetate
7-[(2e)-5-[(1r,2s,4ar,8as)-1,2,4a-trimethyl-5-{[oxido(pyrrol-2-ylidene)methoxy]methyl}-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl]-6-amino-9-methylpurin-9-ium
7-{5-[(1r,2s,4ar,8as)-1,2,4a-trimethyl-5-{[oxido(pyrrol-2-ylidene)methoxy]methyl}-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl}-6-amino-9-methylpurin-9-ium
[(1r,3s,3ar,5as,5bs,6s,7ar,10r,11as,13ar,13bs)-1,6,10-trihydroxy-3-isopropyl-5a,8,8,11a,13a-pentamethyl-9-oxo-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,10h,11h,13h,13bh-cyclopenta[a]chrysen-3a-yl]methyl acetate
2-(8,13-dihydroxypentadeca-6,14-dien-9,11-diyn-1-yl)-12,17-dihydroxynonadeca-2,10,18-trien-13,15-diynal
methyl 3-[(3s,3ar,5as,6s,7s,9ar,9br)-3-[(2s,5s)-5-(acetyloxy)-2-hydroxy-6-methylhept-6-en-2-yl]-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-decahydrocyclopenta[a]naphthalen-6-yl]propanoate
(2r,5e)-2-[(3s,3ar,7s,9as,11ar)-3-(acetyloxy)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-7-hydroxy-6-methylhept-5-enoic acid
3-{[(5e)-3-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}dodec-5-enoyl]oxy}decanoic acid
methyl (6r)-6-[(1r,3s,3ar,4s,5ar,9as,11ar)-3,4-dihydroxy-3a,6,6,9a,11a-pentamethyl-7,10-dioxo-1h,2h,3h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoate
(5z)-3-[(1e)-2-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]ethenyl]-5-[(2e,4e,6e)-9-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-7-methylnona-2,4,6-trien-8-yn-1-ylidene]furan-2-one
methyl (1r,4r,7r,8r)-11-(hexadecanoyloxy)-5-(propan-2-ylidene)-2,12-dioxapentacyclo[8.3.0.0¹,³.0⁴,⁷.0⁸,¹⁰]tridecane-8-carboxylate
methyl (6r)-6-[(1r,3ar,4s,5ar,9as,10s,11ar)-4,10-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,7-dioxo-1h,2h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoate
methyl (6r)-6-[(3s,3ar,4s,7s,9as,11ar)-3,4,7-trihydroxy-3a,6,6,9a,11a-pentamethyl-10-oxo-3h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoate
(2s,3s)-4-methylidene-5-oxo-2-[(14s)-14-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentadecyl]oxolane-3-carboxylic acid
[(1r,2s,3r,4s,4ar,6as,6br,8r,8ar,12ar,12br,14bs)-3,4,8-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,7,8,8a,11,12,12b,13,14b-tetradecahydropicen-4a-yl]methyl acetate
1,7-dimethyl 6-{3,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylhept-2-enedioate
16β-hydroxyalisol B monoacetate
{"Ingredient_id": "HBIN001830","Ingredient_name": "16\u03b2-hydroxyalisol B monoacetate","Alias": "NA","Ingredient_formula": "C32H50O6","Ingredient_Smile": "NA","Ingredient_weight": "530.74","OB_score": "29.93642943","CAS_id": "115346-25-3","SymMap_id": "SMIT03367","TCMID_id": "NA","TCMSP_id": "MOL000852","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8β,9α-dihydroganodericacid j methyl ester
{"Ingredient_id": "HBIN013654","Ingredient_name": "8\u03b2,9\u03b1-dihydroganodericacid j methyl ester","Alias": "NA","Ingredient_formula": "C31H46O7","Ingredient_Smile": "CC(CC(=O)CC(C)C(=O)OC)C1CC(C2(C1(CC(=O)C3C2C(=O)CC4C3(CCC(=O)C4(C)C)C)C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15073","TCMID_id": "5619","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
acinospesigenin b
{"Ingredient_id": "HBIN014557","Ingredient_name": "acinospesigenin b","Alias": "NA","Ingredient_formula": "C31H46O7","Ingredient_Smile": "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C=O)O)O)C)C)C2C1)C)C(=O)O)C(=O)OC","Ingredient_weight": "530.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14171","TCMID_id": "547","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21581816","DrugBank_id": "NA"}
alisol b; 16β-hydroxy,23-ac
{"Ingredient_id": "HBIN015145","Ingredient_name": "alisol b; 16\u03b2-hydroxy,23-ac","Alias": "NA","Ingredient_formula": "C32H50O6","Ingredient_Smile": "NA","Ingredient_weight": "530.74","OB_score": "NA","CAS_id": "115346-25-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7031","PubChem_id": "NA","DrugBank_id": "NA"}
alisol d
{"Ingredient_id": "HBIN015155","Ingredient_name": "alisol d","Alias": "NA","Ingredient_formula": "C32H50O6","Ingredient_Smile": "NA","Ingredient_weight": "530.74","OB_score": "NA","CAS_id": "119188-55-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7028","PubChem_id": "NA","DrugBank_id": "NA"}
alizexol a
{"Ingredient_id": "HBIN015165","Ingredient_name": "alizexol a","Alias": "NA","Ingredient_formula": "C32H50O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14233","TCMID_id": "902","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}