Exact Mass: 442.41744339999997
Exact Mass Matches: 442.41744339999997
Found 500 metabolites which its exact mass value is equals to given mass value 442.41744339999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
MG(24:0/0:0/0:0)
MG(24:0/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. MG(24:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(24:0/0:0/0:0) is made up of one tetracosanoyl(R1).
MG(0:0/24:0/0:0)
MG(0:0/24:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. MG(0:0/24:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/24:0/0:0) is made up of one tetracosanoyl(R2).
MG(0:0/i-24:0/0:0)
MG(0:0/i-24:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/i-24:0/0:0) is made up of one 22-methyltricosanoyl(R2).
MG(i-24:0/0:0/0:0)
MG(i-24:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-24:0/0:0/0:0) is made up of one 22-methyltricosanoyl(R1).
9-Hydroxy-4,4,6a,6b,10,10,12a,14b-octamethylicosahydro-3(2H)-picenone #
2-Ketone-3alpha-2, 3-Friedelanediol|3alpha-hydroxy-2-oxo-D:A-friedooleanane|3alpha-hydroxy-D:A-friedooleanan-2-one|3alpha-hydroxyfriedel-2-one|3alpha-hydroxyfriedelan-2-one|D:A-friedo-olean-2-one-3alpha-ol
3beta,27-dihydroxyolean-12-ene|champalinol|olean-12-ene-3beta,27-diol
3beta,12alpha-Dihydroxyfern-9(11)-en|fern-9(11)-ene-3beta,12alpha-diol
24-oxocycloartanol|3-beta-hydroxycycloart-24-one|3beta-Hydroxy-9beta,19-cyclo-lanostan-24-on|3beta-hydroxy-9beta,19-cyclo-lanostan-24-one|3??-Hydroxylcycloart-24-one|Lagerenol
15alpha-15-Hydroxy-3-friedelanone|15alpha-hydroxyfriedelan-3-one|15??-Hydroxyfriedelane-3-one
cornusalterin K
A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S)-lanost-5-ene substituted by an oxo group at position 3 and a beta-hydroxy group at position 1.
24beta-Methylcholest-9(11)-enol acetate|acetic acid-(5alpha-ergost-9(11)-en-3beta-yl ester)|Essigsaeure-(5alpha-ergost-9(11)-en-3beta-ylester)
3,4-seco-20(29)-lupen-3-oic acid|3,4-seco-lup-20(29)-en-3-oic acid|3,4-secolup-20(29)-en-3-oic acid|di-hydrocanaric acid|dihydrocanaric acid|Dihydrokanarsaeure
3beta-Cycloart-24-ene-3,21-diol|5alpha-Cycloart-24-en-3beta,21-diol
(4aR)-10t-Methoxy-2.2.4ar.6ac.8ac.9c.12bc.14at-octamethyl-(6btH.12atH.14bcH)-docosahydro-picen|3alpha-Methoxy-D:A-friedo-oleanan|3alpha-Methoxy-friedelan|3alpha-methoxy-friedelane|3alpha-methoxyfriedelan|friedelanol methyl ether|Me ether-Friedelinol|Methyl-(friedelanyl-(3alpha))-aether
1, 3-Friedelanedione|3alpha-hydroxy-1-oxofriedelan
3beta,29-dihydroxy-D:B-friedoolean-5-en|D:B-friedoolean-5-ene-3beta,29-diol
3-oxofriedelan-4alpha-ol|4alpha-hydroxyfriedel-3-one|4alpha-hydroxyfriedelan-3-one
(+)-(3beta)-3-hydroxy-29(20->19)abeolupan-20-one|3beta-hydroxy-20-oxo-29(20-19)abeolupane
14,15alpha-epoxy-taraxeran-3beta-ol|14alpha,15alpha-epoxy-3beta-hydroxytaraxerane
(8R)-3-oxo-8-hydroxy-polypoda-13E,17E,21-triene|(8R)-3-Oxo-8-hydroxypolypoda-13E,17E,21-triene
1,2-dehydro-2,3-secofriedelan-3-oic acid
A tetracyclic triterpenoid isolated from the leaves of Garcia parviflora.
4alpha-methyl-5alpha-cholest-8(14)-en-3beta-yl acetate
3beta-acetoxy-24alpha-methylcholest-20(21)-ene|acetyleucanbin
(2alpha,3beta)-olean-12-ene-2,3-diol|Delta12-Oleanen-2alpha,3beta-diol|olean-12-en-2alpha,3beta-diol
3beta,7beta-dihydroxy-22(29)-hopene
A hopanoid that is hop-22(29)-ene substituted by beta-hydroxy groups at positions 3 and 7. It has been isolated from Hypocrella species.
7beta,15alpha-dihydroxy-22(29)-hopene
A hopanoid that is hop-22(29)-ene substituted by hydroxy groups at positions 7 and 15 respectively. It has been isolated from Hypocrella species.
(3beta)-Lup-12-ene-3,28-diol|12,13-didehydro-20,29-dihydrobetulin|3,28-Dioxylup-12,13-en|3beta,28-Dihydroxy-12-lupen|3beta,28-Dihydroxy-lup-12-en
alpha,gamma-onoceradienediol|Onoceradien-(7.14,27)-diol-(3xi.21xi)
3beta,25.dihydroxy-lup-20(29)-ene|lup-20(29)-en-3beta,25-diol
19(10?9)-abeo-8alpha,9beta,10alpha-tirucalla-5,25-diene-3beta,24-diol
3S,21-dihydroxy-24-methylene-29-norcycloartane|perviridisinol C
(1alpha,3beta,8alpha,9beta,10alpha,13alpha,14beta)-9,13-dimethyl-25,26-dinorolean-5-en-1,3-diol
3beta-Cycloart-20-ene-3,25-diol|cycloart-20-ene-3beta,25-diol
24-methyl-5alpha-cholest-24(28)-en-3beta-yl acetate|3beta-Acetoxy-5alpha-ergost-24(28)-en|5Sa-ergosta-8,24(28)-dien-3beta-yl acetate
3beta-form-14-Taraxerene-3,24-diol|taraxer-14-ene-3beta,24-diol
(20RS)-3beta-hydroxylupan-29-al|(20S)-3beta-hydroxylupan-30-al|(20Xi)-3beta-hydroxy-lupan-29-al
(21RS)-21-hydroxynigrum-22(29)-en-3-one|(4beta,5beta,9beta,10alpha,17beta)-17-[(4RS)-4-hydroxy-1,5-dimethylhex-5-en-1-yl]-4,5,9,14-tetramethylestran-3-one
(3beta,17(20)Z)-Protosta-17(20),24-diene-3,29-diol|3beta-Hydroxy-4beta-hydroxymethyl-fusida-17(20)(16.21-cis)-24-dien|3beta-Hydroxy-4beta-hydroxymethyl-fusida-17(20)<16.21-cis>-24-dien|markiertes 3beta-Hydroxy-4beta-hydroxymethyl-fusida-17(20)<16.21-cis>-24-dien|protosta-17(20)Z,24-diene-3beta,29-diol
Isomasticadiendiol|Tirucalla-8,24c-dien-3beta,26-diol|tirucalla-8,24c-diene-3beta,26-diol
(21R)-D:B-friedobacchara-5,22-diene-3beta,21-diol|foliasalacin D2
22R-hydroxycycloartenol|3beta,22-dihydroxycycloart-24E-en-26-oic acid
(24S)-24-ethyl-3beta-methoxy-8alpha,9alpha-oxido-8,9-seco-5alpha-cholesta-7,9(11)-diene
epimacherinic acid|oleanan-28-oic acid|Oleanan-28-saeure|oleanonic acid
dammara-20,25-dien-3beta,24-diol|dammara-20,25-diene-3beta,24-diol
24-Ethyl-26,26-dimethyl-3beta-hydroxycholest-25(27)-ene
(1beta,3beta,5alpha,13alpha,17alpha)-4,4,8-trimethylcholesta-14,24-diene-1,3-diol|myrrhasin
(24S)-24-ethyl-3beta-methoxy-8alpha,9alpha-oxido-8,9-seco-5alpha-cholesta-7,8(14)-diene
D:B-friedobacchara-5,20-diene-3beta,20-diol|foliasalacin D1
24alpha-Ethyl-31-nor-5alpha-lanost-9(11)-en-3beta-ol
20-hydroxy-3,4-seco-dammara-4(30),24-dien-3-oic acid|20-Hydroxy-3,4-seco-dammara-4(30),24-dien-3-saeure|20-Hydroxy-8-methyl-3,4-seco-18-nor-lanosta-4(30),24-dien-3-saeure|Dammarenolsaeure
24-hydroperoxy-24xi-methyl-24-ethylcholesta-5,241-dien-3beta-ol
18alpha-Oleanan-19alpha-ol-3-on|19alpha-Hydroxy-18alpha-oleanan-3-on|19alpha-hydroxy-18alpha-oleanan-3-one
Ac-(3beta,5alpha,22E,24R)-3-Hydroxymethyl-A-norergost-22-ene
5alpha-lanosta-9(11),25-diene-3alpha,24-diol|lanost-9(11),25-diene-3beta,24beta-diol
4,4-Dimethyl-14a-hydroxymethyl-5a-cholesta-8,24-dien-3b-ol
4alpha-hydroxymethyl-stigmasta-7,24(241)-dien-3beta-ol
21-Episerratenediol
21-Episerratenediol is a natural product found in Pinus luchuensis, Lycopodium clavatum, and other organisms with data available.
Myricadiol
(3S,4aR,6aR,6aS,8aS,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6a,11,11,14b-heptamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol is a natural product found in Tamarix aphylla, Scaevola spinescens, and other organisms with data available. See also: Myrica cerifera root bark (part of).
(2α,3β)-Olean-12-ene-2,3-diol
(2|A,3|A)-Olean-12-ene-2,3-diol is a natural product found in Viburnum cylindricum with data available.
Betulin
Betulin (Trochol), is a sterol regulatory element-binding protein (SREBP) inhibitor with an IC50 of 14.5 μM in K562 cell line. Betulin (Trochol), is a sterol regulatory element-binding protein (SREBP) inhibitor with an IC50 of 14.5 μM in K562 cell line. Betulin (Trochol), is a sterol regulatory element-binding protein (SREBP) inhibitor with an IC50 of 14.5 μM in K562 cell line.
thalianol epoxide
Erythrodiol
Erythrodiol is an olive oil component. Erythrodiol promotes Cholesterol efflux (ChE) by selectively inhibiting the degradation of ABCA1 protein. Erythrodiol is a good candidate to be further explored for therapeutic or preventive application in the context of atherosclerosis[1]. Erythrodiol is an olive oil component. Erythrodiol promotes Cholesterol efflux (ChE) by selectively inhibiting the degradation of ABCA1 protein. Erythrodiol is a good candidate to be further explored for therapeutic or preventive application in the context of atherosclerosis[1].
16α-Hydroxybauerenol
3beta-20(29)-Lupene-3,27-diol
(3beta,21alphaH)-22(30)-Hopene-3,29-diol
Masticadienediol
Mangiferadiol
3beta-Cycloart-5-ene-3,25-diol
3alpha-12-Ursene-3,24-diol
3-epi-glochidiol
A pentacyclic triterpenoid that is lup-20(29)-ene substituted by hydroxy groups at positions 1 and 3 respectively (the 1beta,3beta-stereoisomer). It has been isolated from Breynia fruticosa.
3aH-Cyclopenta[a]chrysene lup-18-ene-3,28-diol deriv.
beta-Onocerin
A triterpenoid that is ethane in which each carbon has been substituted by a (4aS,6S,8aS)-6-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl group.
3-[(3E,7E,11E,15E)-18-(3,3-dimethyloxiran-2-yl)-3,7,12,16-tetramethyloctadeca-3,7,11,15-tetraenyl]-2,2-dimethyloxirane
19,28-didehydroxyrubiarbonol A
A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.
rubiarbonol K
A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.
calenduladiol
4alpha-hydroxymethyl-stigmasta-7,24(241)-dien-3beta-ol
4alpha-hydroxymethyl-stigmasta-7,24(241)-dien-3beta-ol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. 4alpha-hydroxymethyl-stigmasta-7,24(241)-dien-3beta-ol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4alpha-hydroxymethyl-stigmasta-7,24(241)-dien-3beta-ol can be found in a number of food items such as rosemary, oval-leaf huckleberry, muskmelon, and garden tomato (variety), which makes 4alpha-hydroxymethyl-stigmasta-7,24(241)-dien-3beta-ol a potential biomarker for the consumption of these food products. 4α-hydroxymethyl-stigmasta-7,24(241)-dien-3β-ol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. 4α-hydroxymethyl-stigmasta-7,24(241)-dien-3β-ol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4α-hydroxymethyl-stigmasta-7,24(241)-dien-3β-ol can be found in a number of food items such as rosemary, oval-leaf huckleberry, muskmelon, and garden tomato (variety), which makes 4α-hydroxymethyl-stigmasta-7,24(241)-dien-3β-ol a potential biomarker for the consumption of these food products.
(3S,6aR,6bS,8aR,9R,14bR)-4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picene-3,9-diol
2-[(3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,10,11a,13b-heptamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]propan-2-ol
(3S,4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-4,4,6a,6b,9,9,11,12a,14b-nonamethyl-1,2,3,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a-hexadecahydropicen-3-ol
(3S,6aR,6bS,8aS,11S,14bR)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol
(3S,4S,6aR,6bS,8aR,14bR)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol
(3S,6aR,6bS,8aR,14R,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,14-diol
(3beta,9beta)-4alpha-Demethyl-4alpha-formyl-9,19-cyclolanost-3-ol
(3-Carboxy-2-nonadecanoyloxypropyl)-trimethylazanium
C26H52NO4+ (442.38961320000004)
4-(hydroxymethyl)-10,13-dimethyl-17-[(Z)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
[3-Carboxy-2-(17-methyloctadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
[3-Carboxy-2-(15-methyloctadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
[3-Carboxy-2-(8-methyloctadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
[3-Carboxy-2-(9-methyloctadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
[3-Carboxy-2-(5-methyloctadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
[3-Carboxy-2-(14-methyloctadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
[3-Carboxy-2-(13-methyloctadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
[3-Carboxy-2-(12-methyloctadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
[3-Carboxy-2-(7-methyloctadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
[3-Carboxy-2-(6-methyloctadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
[3-Carboxy-2-(16-methyloctadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
[3-Carboxy-2-(4-methyloctadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
[3-Carboxy-2-(3-methyloctadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
[3-Carboxy-2-(11-methyloctadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
[3-Carboxy-2-(10-methyloctadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
[3-Carboxy-2-(2,6,10,14-tetramethylpentadecanoyloxy)propyl]-trimethylazanium
C26H52NO4+ (442.38961320000004)
1Beta-Hydroxyfriedelin
A pentacyclic triterpenoid that is friedelin substituted by a beta-hydroxy group at position 1. It has been isolated from the leaves of Garcia parviflora.
alpha,gamma-Onoceradienediol
A triterpenoid isolated from Lansium domesticum.
4alpha-Hydroxymethyl-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-cholest-24-en-3beta-ol
Nonadecanoyl-L-carnitine (chloride)
C26H52NO4+ (442.38961320000004)
(3S,22S)-2,3:22,23-diepoxy-2,3,22,23-tetrahydrosqualene
A squalene triterpenoid obtained by epoxidation accross the 2,3- and 22,23-double bonds of squalene.
3beta-hydroxylanost-8-en-32-al
A tetracyclic triterpenoid that is lanost-8-ene carrying hydroxy and oxo substituents at positions 3beta and 30 respectively.
1-tetracosanoylglycerol
A fatty acid ester resulting from the formal condensation of the hydroxy group at position-1 of glycerol with the carboxy group of tetracosanoic acid.
(12Z,15Z,18Z,21Z,24Z)-triacontapentaenoic acid
A very long-chain omega-6 fatty acid that is triacontanoic acid having five double bonds located at positions 12, 15, 18, 21 and 24 (the 12Z,15Z,18Z,21Z,24Z-isomer).
(15Z,18Z,21Z,24Z,27Z)-triacontapentaenoic acid
A very long-chain omega-3 fatty acid that is triacontapentaenoic acid having five double bonds located at positions 15, 18, 21, 24 and 27 (the 15Z,18Z,21Z,24Z,27Z-isomer).
2alpha,3beta-dihydroxylup-20(29)-ene
A pentacyclic triterpenoid that is lup-20(29)-ene substituted by hydroxy groups at positions 2 and 3 (the 2alpha,3beta stereoisomer). It has been isolated from Juglans sinensis.
2beta-methylhopan-22-ol
A hopanoid that consists of hopan-22-ol carrying an additional methyl substituent at the 2beta-position.
2beta-methyltetrahymanol
A pentacyclic triterpenoid that consists of tetrahymanol carrying an additional methyl substituent at the 2beta-position.
(21S)-21,22-epoxypolypoda-8(26)-13,17-trien-3beta-ol
A triterpenoid that is an intermediate in the biosynthesis of alpha-onocerin by the fern Lycopodium clavatum.
20(29)-lupene-1beta,3alpha-diol
A pentacyclic triterpenoid that is lup-20(29)-ene substituted by hydroxy groups at positions 1 and 3 respectively (the 1beta,3alpha-stereoisomer). It has been isolated from Breynia fruticosa.
11alpha-hydroxycucurbitadienol
A tetracyclic triterpenoid that is 4,9-cyclo-9,10-secocholesta-5,24-diene substituted by methyl groups at positions 9beta, 10, and 14, and by hydroxy groups at positions 1 and 11alpha.
(3s,4ar,6bs,8as,11r,12ar,12bs,14bs)-11-(hydroxymethyl)-4,4,6b,8a,11,12b,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicen-3-ol
(3s,4ar,6ar,6bs,8r,8as,12as,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol
3-[(1r,2r,4as,4br,6ar,10ar,10bs,12as)-2-ethenyl-2,4b,6a,9,9,10b,12a-heptamethyl-dodecahydrochrysen-1-yl]propanoic acid
15-(5-hydroxy-6-methylhept-6-en-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol
n-{15-[1-(dimethylamino)ethyl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl}-n-methylacetamide
(1s,3r,4as,6ar,6br,8ar,10s,12ar,12br,14ar,14bs)-1,4a,6a,6b,9,9,12a-heptamethyl-2-methylidene-hexadecahydropicene-3,10-diol
15-(3-hydroxy-6-methylhept-6-en-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol
(3s,4ar,6ar,6br,8ar,11r,12s,12ar,14ar,14br)-6b-(hydroxymethyl)-4,4,6a,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-ol
(3r,4ar,6ar,8ar,12ar,12bs,14ar,14br)-8a-(hydroxymethyl)-4,4,6a,11,11,12b,14b-heptamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol
(1r,3ar,5ar,6s,7s,9as,9br,11ar)-6,9a,11a-trimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
8-(4-hydroxy-4-methylpent-2-en-1-yl)-1,1,4b,6a,8,10a-hexamethyl-3,4,4a,5,6,7,9,10,10b,11-decahydro-2h-chrysen-2-ol
(1r,3as,5ar,5br,7ar,9s,11ar,11bs,13ar,13br)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-ol
(3r,4s,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br)-4-(hydroxymethyl)-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-ol
(3ar,5ar,5br,7ar,11ar,11br,13as,13bs)-1-(3-hydroxyprop-1-en-2-yl)-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-ol
(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13r,13ar,13br)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-9,13-diol
(1s,6r,8r,11r,12r,15s,16r,19s,21r)-1,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-ene-8,19-diol
1-(2-hydroxy-6-methylhept-5-en-2-yl)-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one
(1s,3r,6s,7r,8r,11s,12s,15r,16r)-7-(hydroxymethyl)-7,12,16-trimethyl-15-[(2r)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol
1-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-1h,2h,3h,4h,5h,6h,7h,7ah,9h,10h,11h,11bh,12h,13bh-cyclopenta[a]chrysene-4,9-diol
3-(2-isopropyl-1,4a,4b,6a,10-pentamethyl-9-methylidene-dodecahydro-2h-chrysen-1-yl)propanoic acid
10-hydroxy-2,2,4a,6a,8a,9,12b,14a-octamethyl-tetradecahydro-1h-picen-5-one
(1r,3s,6s,8r,11s,12s,15r,16r)-15-[(2r,5r)-5-hydroxy-6-methylhept-6-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol
3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-9,11-diol
(3r,6ar,6bs,8s,8as,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol
1-(6-hydroxy-6-methylhept-4-en-2-yl)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol
(1r,3as,3br,5as,6r,9as,9bs,11ar)-1-[(2r,4e)-6-hydroxy-6-methylhept-4-en-2-yl]-3a,5a,6,9b,11a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one
(1r,3as,3br,5as,7s,9as,9bs,11as)-1-[(5s)-5,6-dimethylhept-1-en-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol
(1r,3r,3ar,5ar,5br,7ar,9s,11as,13as,13br)-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,9h,10h,11h,13h,13bh-cyclopenta[a]chrysene-1,9-diol
(3s,4ar,6ar,6br,8as,11s,12bs,14ar,14br)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12b,13,14,14a-tetradecahydropicen-3-ol
(1r,3ar,5ar,5br,7as,9s,11as,11br,12r,13ar,13br)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-9,12-diol
(1s,3r,6s,8r,11s,12s,15r,16r)-15-[(2s)-4-[(2r)-3,3-dimethyloxiran-2-yl]butan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol
11-(hydroxymethyl)-4,4a,6b,8a,11,12b,14a-heptamethyl-tetradecahydro-1h-picen-3-one
1-(5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
11-(hydroxymethyl)-4,4a,6b,8a,11,12b,14b-heptamethyl-tetradecahydro-1h-picen-3-one
4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicene-3,7-diol
4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1h-picene-3,3-diol
6b-(hydroxymethyl)-4,4,6a,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-ol
5,5a,7b,9a,12,12,13b,15a-octamethyl-tetradecahydro-1h-chryseno[2,1-c]oxepin-3-one
(1r,4r,5ar,7s,9as,9br,11ar)-1-[(2r,5s)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-6-methylidene-1h,2h,3h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol
(3s,4ar,6bs,8r,8as,11r,12s,12as,12bs,14ar,14br)-4,4,6b,8a,11,12,12b,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1h-picene-3,8-diol
(1s,3r,6s,8r,11s,12s,15r,16r)-15-[(2r)-7-hydroxy-6-methylideneheptan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol
(2s,3s,4ar,6ar,6br,8as,12as,12br,14ar,14br)-2,4,4,6a,6b,9,9,12a,14b-nonamethyl-hexadecahydropicen-3-ol
(2s,4as,4br,6as,8s,10ar,10bs)-8-[(2e)-4-hydroxy-4-methylpent-2-en-1-yl]-1,1,4b,6a,8,10a-hexamethyl-3,4,4a,5,6,7,9,10,10b,11-decahydro-2h-chrysen-2-ol
3-hydroxy-4,4a,6b,8a,11,11,12b,14a-octamethyl-tetradecahydro-1h-picen-2-one
(1s,3as,5ar,7s,9ar,9bs,11as)-1-[(2s,4r)-4-hydroxy-6-methylhept-5-en-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1s,3ar,3br,5ar,9ar,9bs,11ar)-1-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one
(1s,3ar,3br,5ar,7s,9ar,9br,11ar)-1-{4-[(2s)-3,3-dimethyloxiran-2-yl]but-1-en-2-yl}-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-ol
(1r,2s,5r,6s,11s,14r,15r,18s,19s,20r,22s)-6,10,10,14,15,20-hexamethylhexacyclo[17.3.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracosane-20,22-diol
3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-9,12-diol
(1s,3as,5ar,7s,9as,11as)-1-[(2s,5e)-7-hydroxy-6-methylhept-5-en-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol
(7s,9ar,11ar)-1-[(5r)-5-ethyl-6-methylheptan-2-yl]-6,6,9a,11a-tetramethyl-1h,2h,3h,3ah,3bh,4h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1s,3r,6s,8r,11s,12s,15r,16r)-15-[(2r,4r)-4-hydroxy-6-methylhept-5-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol
9a,11a-dimethyl-1-{1-[2-methyl-2-(3-methylbutan-2-yl)cyclopropyl]ethyl}-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-7,9b-diol
(1r,4ar,6s,6ar,6br,8ar,12br,14ar,14bs)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12b,13,14,14a-tetradecahydropicene-1,6-diol
(1s,3ar,3br,5ar,9ar,9br,11ar)-1-[(2r)-2-hydroxy-6-methylhept-6-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one
3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-tetradecahydro-1h-cyclopenta[a]chrysen-7-one
(3r,4ar,6ar,6br,8ar,12s,12ar,12bs,14ar,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,12,12a,12b,13,14,14a-tetradecahydro-1h-picen-3-ol
15-(7-hydroxy-6-methylhept-5-en-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol
(3s,4ar,6ar,6br,8as,12s,12ar,12br,13s,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,12,12a,12b,13,14,14a-tetradecahydro-1h-picene-3,13-diol
11-(hydroxymethyl)-4,4,6a,6b,8a,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-ol
8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,12,12a,12b,13,14,14a-tetradecahydro-1h-picen-3-ol
(3s,4ar,6ar,6bs,8as,11s,12ar,14ar,14br)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol
1-(5-ethyl-6-methylheptan-2-yl)-3a,6,9a,11a-tetramethyl-1h,2h,3h,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol
7-isopropyl-1,2,10,15,19,19-hexamethyl-6-oxahexacyclo[12.8.0.0²,¹¹.0⁵,⁷.0⁵,¹⁰.0¹⁵,²⁰]docosan-18-ol
9a,11a-dimethyl-1-{1-[2-methyl-2-(3-methylbutan-2-yl)cyclopropyl]ethyl}-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-7,10-diol
3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-ol
1,15-diazatricyclo[25.3.1.1¹¹,¹⁵]dotriaconta-11,27-diene
8-(hydroxymethyl)-3a,5a,5b,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-ol
(2r,4r,4ar,6as,6br,8ar,12ar,12bs,14as,14br)-2-hydroxy-4,4a,6b,8a,11,11,12b,14a-octamethyl-tetradecahydro-1h-picen-3-one
(1s)-4-[(1s,3ar,3br,5ar,7s,9ar,9br,11ar)-7-hydroxy-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-6,6-dimethylcyclohex-3-en-1-ol
1-hydroxy-4,4a,6b,8a,11,11,12b,14a-octamethyl-tetradecahydro-1h-picen-3-one
(6bs)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,14-diol
(1r,3ar,5as,6s,7s,9as,9br,11ar)-6,9a,11a-trimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
15α-hydroxyfriedelane-3-one
{"Ingredient_id": "HBIN001612","Ingredient_name": "15\u03b1-hydroxyfriedelane-3-one","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(C(CC5(C4CC(CC5)(C)C)C)O)C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10126","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
21α-hop-22(29)en-3β,30-diol
{"Ingredient_id": "HBIN003541","Ingredient_name": "21\u03b1-hop-22(29)en-3\u03b2,30-diol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1O)C)CCC4C3(CCC5C4(CCC5C(=C)CO)C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42634","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
21α-hydroxyserrat-14-en-3β-ol
{"Ingredient_id": "HBIN003543","Ingredient_name": "21\u03b1-hydroxyserrat-14-en-3\u03b2-ol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10698","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
21α- hydroxy- taraxastcrol
{"Ingredient_id": "HBIN003547","Ingredient_name": "21\u03b1- hydroxy- taraxastcrol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC1C2C3CCC4C5(CCC(C(C5CCC4(C3(CCC2(CC(C1=C)O)C)C)C)(C)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34838","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
21β-dihydroxy-olean-12-ene
{"Ingredient_id": "HBIN003556","Ingredient_name": "21\u03b2-dihydroxy-olean-12-ene","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(CC1O)C)C)C)(C)C)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36878","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
21β-hydroxyserrat-14-en-3α-ol
{"Ingredient_id": "HBIN003558","Ingredient_name": "21\u03b2-hydroxyserrat-14-en-3\u03b1-ol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10699","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
21β-hydroxyserrat-14-en-3β-ol
{"Ingredient_id": "HBIN003559","Ingredient_name": "21\u03b2-hydroxyserrat-14-en-3\u03b2-ol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10700","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
21-episerratenediol
{"Ingredient_id": "HBIN003566","Ingredient_name": "21-episerratenediol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC1(C2CCC3(CC4=CCC5C(C(CCC5(C4CCC3C2(CCC1O)C)C)O)(C)C)C)C","Ingredient_weight": "442.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7016","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "138113880","DrugBank_id": "NA"}
22,28-epoxyhopan-29-ol
{"Ingredient_id": "HBIN003619","Ingredient_name": "22,28-epoxyhopan-29-ol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "NA","Ingredient_weight": "442.72","OB_score": "NA","CAS_id": "190186-57-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8768","PubChem_id": "NA","DrugBank_id": "NA"}
22-hydroxyhopan-3-one
{"Ingredient_id": "HBIN003737","Ingredient_name": "22-hydroxyhopan-3-one","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "NA","Ingredient_weight": "442.72","OB_score": "17.68316503","CAS_id": "1981-81-3","SymMap_id": "SMIT07998","TCMID_id": "NA","TCMSP_id": "MOL006359","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
24,25-epoxycycloartan-3-ol
{"Ingredient_id": "HBIN004199","Ingredient_name": "24,25-epoxycycloartan-3-ol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "NA","Ingredient_weight": "442.72","OB_score": "NA","CAS_id": "26955-76-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8748","PubChem_id": "NA","DrugBank_id": "NA"}
(24z)-7,24-tirucalladien-3β,26-diol
{"Ingredient_id": "HBIN004563","Ingredient_name": "(24z)-7,24-tirucalladien-3\u03b2,26-diol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21391","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(24z)-7,24-tirucalladien-3beta,27-diol
{"Ingredient_id": "HBIN004564","Ingredient_name": "(24z)-7,24-tirucalladien-3beta,27-diol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32073","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
29-hydroxy-friedelan-3-one
{"Ingredient_id": "HBIN005095","Ingredient_name": "29-hydroxy-friedelan-3-one","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)CO)C)C)C)C)C","Ingredient_weight": "442.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "12247;12248","PubChem_id": "137705381","DrugBank_id": "NA"}
3,4-seco-20(29)-lupen-3-oicacid
{"Ingredient_id": "HBIN007512","Ingredient_name": "3,4-seco-20(29)-lupen-3-oicacid","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC(C)C1CCC2(C(C1(C)CCC(=O)O)CCC3C2(CCC4(C3C(CC4)C(=C)C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "19612","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β,11α-dihydroxy-olean-12-ene
{"Ingredient_id": "HBIN008000","Ingredient_name": "3\u03b2,11\u03b1-dihydroxy-olean-12-ene","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC1CCC2(CCC3(C(=CC(C4C3(CCC5C4(CCC(C5(C)C)O)C)C)O)C2C1C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6056","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3β, 12β)-20(30)-taraxastene-3,12-diol
{"Ingredient_id": "HBIN008004","Ingredient_name": "(3\u03b2, 12\u03b2)-20(30)-taraxastene-3,12-diol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC1C2C3C(CC4C5(CCC(C(C5CCC4(C3(CCC2(CCC1=C)C)C)C)(C)C)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42092","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β,25-dihydroxy-tirucalla-7,23-diene
{"Ingredient_id": "HBIN008080","Ingredient_name": "3\u03b2,25-dihydroxy-tirucalla-7,23-diene","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC(CC=CC(C)(C)O)C1CCC2(C1(CCC3C2=CCC4C3(CCC(C4(C)C)O)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6152","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-hydroxylcycloart-24-one
{"Ingredient_id": "HBIN008245","Ingredient_name": "3\u03b2-hydroxylcycloart-24-one","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC(C)C(=O)CCC(C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15868","TCMID_id": "10316","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-epiglochidiol
{"Ingredient_id": "HBIN008479","Ingredient_name": "3-epiglochidiol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(C(CC(C5(C)C)O)O)C)C)C","Ingredient_weight": "442.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35503","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "138113878","DrugBank_id": "NA"}
3-hydroxycycloartan-24-one
{"Ingredient_id": "HBIN008708","Ingredient_name": "3-hydroxycycloartan-24-one","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "NA","Ingredient_weight": "442.72","OB_score": "NA","CAS_id": "89786-70-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8082","PubChem_id": "NA","DrugBank_id": "NA"}
3-oxo taraxastan-20(r or s)-ol
{"Ingredient_id": "HBIN009438","Ingredient_name": "3-oxo taraxastan-20(r or s)-ol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16414","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4α-hydroxyfilican-3-one
{"Ingredient_id": "HBIN010202","Ingredient_name": "4\u03b1-hydroxyfilican-3-one","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC(C)C1CCC2C1(CCC3(C2(CCC4(C3CCC5(C4CCC(=O)C5(C)O)C)C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10122","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9,19-cycloart-23-ene-3β,25-diol
{"Ingredient_id": "HBIN014015","Ingredient_name": "9,19-cycloart-23-ene-3\u03b2,25-diol","Alias": "9,19-cycloart-23-ene-3beta,25-diol","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC(CC=CC(C)(C)O)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14843","TCMID_id": "26071;4470","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9,19-cycloart-25-ene-3β,24-diol
{"Ingredient_id": "HBIN014016","Ingredient_name": "9,19-cycloart-25-ene-3\u03b2,24-diol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4471","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
Abrisapogenol G
{"Ingredient_id": "HBIN014247","Ingredient_name": "Abrisapogenol G","Alias": "abrisapogenol g; 4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicene-3,9-diol; AC1NSTBT","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC1(CC(C2(CCC3(C(=C2C1)CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C)C)O)C","Ingredient_weight": "442.72","OB_score": "8.458512589","CAS_id": "121994-09-0","SymMap_id": "SMIT13984;SMIT14100","TCMID_id": "20","TCMSP_id": "MOL013318","TCM_ID_id": "NA","PubChem_id": "14335986","DrugBank_id": "NA"}
aglaiol
{"Ingredient_id": "HBIN014860","Ingredient_name": "aglaiol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1O)C)CCC4C3(CCC4C(=C)CCC5C(O5)(C)C)C)C)C","Ingredient_weight": "442.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "739","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "57404316","DrugBank_id": "NA"}
argentatin e
{"Ingredient_id": "HBIN016713","Ingredient_name": "argentatin e","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC1CCC(OC2C1C3(CCC4=C(C3(C2)C)CCC5C4(CCC(C5(C)C)O)C)C)C(C)C","Ingredient_weight": "442.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1668","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "636606","DrugBank_id": "NA"}
bauer-7-ene-3β,16α-diol
{"Ingredient_id": "HBIN017627","Ingredient_name": "bauer-7-ene-3\u03b2,16\u03b1-diol","Alias": "NA","Ingredient_formula": "C30H50O2","Ingredient_Smile": "CC1CCC2(C(CC3(C4=CCC5C(C(CCC5(C4CCC3(C2C1C)C)C)O)(C)C)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2168","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}