Exact Mass: 482.343
Exact Mass Matches: 482.343
Found 483 metabolites which its exact mass value is equals to given mass value 482.343
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
beta-Apo-4-carotenal
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Polyporenic acid C
1-Adamantanecarbonyl-RF-NH2
5-Cholesten-3beta-25-diol-3-sulfate
Polyporenic acid C
Polyporenic acid C is a natural product found in Antrodia heteromorpha, Daedalea dickinsii, and other organisms with data available. Polyporenic acid C is a lanostane-type triterpenoid isolated from P. cocos. Polyporenic acid C induces cell apoptosis through the death receptor-mediated apoptotic pathway without the involvement of the mitochondria. Polyporenic acid C is promising agent for lung cancer therapy[1]. Polyporenic acid C is a lanostane-type triterpenoid isolated from P. cocos. Polyporenic acid C induces cell apoptosis through the death receptor-mediated apoptotic pathway without the involvement of the mitochondria. Polyporenic acid C is promising agent for lung cancer therapy[1].
Polyporenic acid C
Polyporenic acid C is a lanostane-type triterpenoid isolated from P. cocos. Polyporenic acid C induces cell apoptosis through the death receptor-mediated apoptotic pathway without the involvement of the mitochondria. Polyporenic acid C is promising agent for lung cancer therapy[1]. Polyporenic acid C is a lanostane-type triterpenoid isolated from P. cocos. Polyporenic acid C induces cell apoptosis through the death receptor-mediated apoptotic pathway without the involvement of the mitochondria. Polyporenic acid C is promising agent for lung cancer therapy[1].
Prochaetoglobosin I
A cytochalasan alkaloid found in Chaetomium globosum and Chaetomium subaffine.
(+)-24-methylene-3,23-dioxolanost-8-en-26-oic acid|quercinic acid B
(2beta,3beta,4beta,20S)-3,20-Diaminopregnane-2,4-diol
12-Oxo-3beta-acetoxy-lup-20(30)-en|12-Oxo-3beta-acetoxy-lupa-20(30)-en|lupeyl acetate
methyl-3alpha-trans-cinnamoyloxy-2alpha-hydroxycativate
3beta-Acetoxy-lanosta-8,24-dien-11-on|3beta-acetoxy-lanosta-8,24-dien-11-one|3beta-acetyl-5alpha-lanosta-8,24-diene-11-one|3??-Acetyl-5??-lanosta-8,24-diene-11-one
kadsuphilactone B
A pentacyclic triterpenoid isolated from Kadsura philippinensis, and has been shown to exhibit anti-HBV activity.
3beta-Acetoxy-cycloart-25-en-24-on|3beta-acetoxycycloart-25-ene-24-one
3-Hydroxyserratenonacetat|3beta-Acetoxy-serrat-14-en-21-on
8alpha-hydroxylabda-13(16),14-dien-19-yl (E)-4-hydroxy-3-methoxycinnamate|8alpha-hydroxylabda-13(16),14-dien-19-yl (Z)-ferulate|fokihodgin I
Me ester-24-Hydroxy-A(1)-nor-2,20(29)-lupadien-27,18-olid-28-oic acid
3,24-dinor-2,4-seco-4-oxo-friedelan-1(10),5,7-triene-2,29-dioic acid dimethyl ester|dzununcanone
2-(3-Methyl-2-butenyl)-5-[14-(3,5-dihydroxyphenyl)tetradecyl]-1,3-benzenediol
(24S)-ergostane-1alpha,3beta,5alpha,6beta,11alpha-pentaol
(13R,25R)-methyl-8(14->13)-abeo-17,13-friedo-lanosta-3,23-dion-8,14(30)-dien-26-oate|neoabiestrine E
3,7,11-trioxo-5alpha-lanosta-8,24(E)-dien-26-oic acid
3,4-seco-4(28),6,8(14),24-mariessatetraene-26,23-olide-23-hydroxy-3-oic acid
(3beta,21beta)-19,21-epoxylup-20(29)-en-3-yl acetate
(20R,24R)-24,25-epoxy-11beta-hydroxy-7-en-9,19-cyclolanost-3,16,23-trione
24-methylene-25-methyltirucall-8(9)-en-3beta-ol-7,11-dione.|aquilacallane B
16,28-Dotriacontadiene-2,4,31-triyne-1,6,30-triol|Melyne B
24-(E)-3-oxo-23-methylene-dammara-20,24-dien-22-ol-26-oic acid
(24R,25S)-24-methyl-5alpha-cholestane-3beta,4beta,6alpha,8,15beta,26-hexol|certonardosterol M
28-hydroxy-20alpha-urs-12,18(19)-dien-3beta-yl acetate
(3beta, 4beta, 5alpha, 6alpha, 15alpha, 24E)-Cholest-24-ene-3, 4, 6, 8, 14, 15, 26-heptol, 9CI
(24S,25R)-24-methylcholestane-3beta,5alpha,6beta,15alpha,16beta,26-hexaol
5alpha-cholest-7-ene-2alpha,3beta,5alpha,6beta,9alpha,11alpha,19-heptol
(16R,23S,25R)-16,23-epoxy-3,4:9,10-disecocycloartan-1(10),9(11)-diene-3(4),26(23)-diolide|pseudolarolide O
D-friedours-14-en-3beta-acetyl-11alpha,12alpha-epoxy|Marsformoxid A|Marsformoxide A
(3R)-3-methoxy-23-oxomariesia-7,14,24Z-trien-26-oic acid
3beta-acetoxy-24-oxo-dammara-20,25-diene|3??-Acetoxy-24-oxo-dammara-20,25-diene
3beta-acetoxytaraxaster-20-en-30-al|3beta-acetoxytaraxaster-20-en-30-aldehyde|Ac-3beta-3-Hydroxy-20-taraxasten-30-al
(2alpha, 3beta, 5alpha, 6beta, 11alpha)-Cholest-7-ene-2, 3, 5, 6, 9, 11, 19-heptol
3beta-hydroxy-21-oxo-11,13(18)-oleanadien-28-oic acid methyl ester
26,27-Dihydroxy-lanosta-7,9(11),24-trien-3,16-dione
methyl (24E)-22-acetoxy-3-oxocholesta-1,4,24-trien-26-oate
3alpha-hydroxy-7,11-dioxolanosta-8,24-dien-26,23R-olide
3,4-seco-4(28),7,12,24-mariesatetraen-26,23-olide-23-hydroxy-3-oic acid|abiesanolide I
methyl 3,11-dioxo-4alpha-methylergosta-8,24(28)-dien-26-oate|methylantcinate A
His Ala Lys Lys
3β-Acetoxyurs-12-en-11-one
3|A-Acetoxyurs-12-en-11-one is a natural product found in Morus mesozygia, Dendrophthoe falcata, and other organisms with data available.
Ala His Lys Lys
Ala Lys His Lys
Ala Lys Lys His
His Lys Ala Lys
His Lys Lys Ala
Lys Ala His Lys
Lys Ala Lys His
Lys His Ala Lys
Lys His Lys Ala
Lys Lys Ala His
Lys Lys His Ala
(5Z,7E,22E,24E)-(1S,3R)-26,27-diethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol
(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a,24b,24c-trihomo-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol
(22E,24E)-1alpha,25-dihydroxy-26,27-diethyl-22,23,24,24a-tetradehydro-24a-homovitamin D3
1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a,24b,24c-trihomo-20-epivitamin D3
1-(2-Oxo-2-{[2-(stearoyloxy)ethyl]amino}ethyl)pyridinium chloride
(4-nonoxyphenyl)-(4-nonoxyphenyl)imino-oxidoazanium
Paraminabeolide B
A withanolide that is 22,26-epoxyergosta-1,4-diene substituted by an acetyloxy group at position 18 and oxo groups at positions 3 and 26. Isolated from a Formosan soft coral Paraminabea acronocephala, it has been found to inhibit the accumulation of the pro-inflammatory iNOS protein.
2-[[(2R)-3-hexadecoxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
D007155 - Immunologic Factors
(22E,24E)-1alpha,25-dihydroxy-26,27-diethyl-22,23,24,24a-tetradehydro-24a-homovitamin D3/(22E,24E)-1alpha,25-dihydroxy-26,27-diethyl-22,23,24,24a-tetradehydro-24a-homocholecalciferol
2-[(3alpha-Hydroxy-24-oxo-5beta-cholan-24-yl)amino]ethanesulfonate
[(1R)-1-[(2S,5R,6R)-5-azaniumyl-6-[(1R,2S,3S,4R,6S)-4,6-bis(azaniumyl)-3-[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylazaniumyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-2-yl]ethyl]-methylazanium
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins
[O-(1-O-Pentadecanoyl-L-glycero-3-phospho)choline]anion
Zhankuic Acid A Methyl Ester
An ergostanoid that is the methyl ester of zhankuic acid A. It has been isolated from the fruiting bodies of Taiwanofungus camphoratus.
Dzununcanone
A tetracyclic triterpenoid that is 3,24-dinor-2,4-seco-friedelan-1(10),5,7-triene substituted by methoxycarbonyl groups at positions 2 and 29 and an oxo group at position 4. Isolated from the root bark of Hippocratea excelsa, it exhibits anti-protozoal activity against Giardia intestinalis.
(3S,3aR,4S,6aS,7E,10S,11E,15Z,17aS)-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3,3a,4,6a,9,10,13,14-octahydro-1H-cyclotrideca[d]isoindole-1,17(2H)-dione
2-[2-Hexadecanoylsulfanylethoxy(hydroxy)phosphoryl]oxyethyl-trimethylazanium
2-[(2-Hexadecoxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(2R)-2-methoxy-3-tetradecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[(2R)-3-heptanoyloxy-2-octoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[(2R)-2,3-dioctoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
[O-(2-O-Hexadecyl-L-glycero-3-phospho)choline]anion
2,3-dihydroxypropyl [3-[(Z)-heptadec-9-enoxy]-2-hydroxypropyl] hydrogen phosphate
2-[Hydroxy-(2-hydroxy-3-pentadecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(3-hydroxy-2-pentadecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
[1-carboxy-3-[3-[(8E,11E,14E)-heptadeca-8,11,14-trienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium
2-[hydroxy-[(2R)-1,1,2,3,3-pentadeuterio-2-hydroxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[(2-Heptanoyloxy-3-octoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[carboxy-[3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-2-hydroxypropoxy]methoxy]ethyl-trimethylazanium
2-[(2-Butanoyloxy-3-undecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(2-Acetyloxy-3-tridecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Dodecoxy-2-propanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Decoxy-2-pentanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(2-Hexanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
4-Apo-beta-carotenal
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
emetine(2+)
An ammonium ion derivative obtained from protonation of the nitrogens of emetine. It is the major species at pH 7.3.
LSM(18:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
methyl (6r)-6-[(1r,6s,9as,11ar)-6,9a,11a-trimethyl-4,7,10-trioxo-1h,2h,3h,3ah,5h,5ah,6h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptanoate
(1r,3ar,5ar,6r,7r,9ar,9br,11ar)-7-amino-9a,11a-dimethyl-1-[(2r)-1-[3-(propan-2-ylidene)pyrrolidin-2-yl]propan-2-yl]-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-6-yl acetate
methyl (2r,4as,6ar,6br,12br,14as,14br)-10,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-8-oxo-1,3,4,5,6,6b,7,13,14,14b-decahydropicene-2-carboxylate
(1'r,2s,2's,4r,4'r,8'r,9'r,10'r,21'r)-2',4,8',10',20',20'-hexamethyl-5',19'-dioxaspiro[oxolane-2,6'-pentacyclo[11.10.0.0²,¹⁰.0⁴,⁹.0¹⁵,²¹]tricosane]-12',15'-diene-5,18'-dione
(2r)-2-[(3r,3ar,6s,7r,9br)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1h,2h,3h,4h,7h,8h-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid
methyl (2r,4as,6ar,6bs,8ar,10s,12as,14br)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-8-oxo-3,4,5,6,7,8a,10,11,12,14b-decahydro-1h-picene-2-carboxylate
2-[2-hydroxy-3a,7,9b-trimethyl-6-(4-methyl-3-oxopentyl)-1h,2h,3h,4h,5h-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid
(2r)-2-[(1r,3ar,5s,5ar,9as,11ar)-5-hydroxy-3a,6,6,9a,11a-pentamethyl-2,7-dioxo-1h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid
(1r,9s,10r,16r)-16-methyl-4-[(1r,9s,10r,16r)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-trien-5-yl]-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-triene
(3s,4ar,6ar,6bs,8as,11r,12s,12as,14ar,14br)-8a-formyl-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl acetate
(2z,4z,6r)-6-[(1r,2s,5r,6r,9r,10s)-10-(2-carboxyethyl)-2,6,9,12-tetramethyl-14-oxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-11(15),12-dien-5-yl]-2-methylhepta-2,4-dienoic acid
methyl 10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3-oxo-4,5,6,7,8,8a,10,11,12,12b-decahydro-1h-picene-4a-carboxylate
(1s,3ar,3br,5ar,7r,8s,9ar,9bs,10r,11ar)-1-[(2r,3r)-2,3-dihydroxy-6-methylheptan-2-yl]-3a,7,8,10-tetrahydroxy-9a,11a-dimethyl-dodecahydro-1h-cyclopenta[a]phenanthren-5-one
(3r,3ar,5ar,5br,7ar,9s,11as,13as,13br)-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-1-oxo-2h,3h,4h,5h,5bh,6h,7h,7ah,9h,10h,11h,13h,13bh-cyclopenta[a]chrysen-9-yl acetate
(1s,4r,5r,6s)-5-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)-4-pentyl-6-(piperidine-1-carbonyl)cyclohex-2-ene-1-carboximidic acid
19-ethenyl-9,13-dihydroxy-22-isopropyl-5,5,15,15-tetramethyl-14-oxahexacyclo[11.7.2.0¹,¹¹.0⁴,⁹.0¹¹,¹⁷.0¹⁶,²²]docos-18-ene-12,21-dione
methyl (2r,4as,6ar,6br,12br,14as,14br)-10,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-7-oxo-1,3,4,5,6,6b,8,13,14,14b-decahydropicene-2-carboxylate
3a,3b,6,6,9a-pentamethyl-1-(6-methyl-5-oxohepta-1,6-dien-2-yl)-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
(4ar)-5-{2-[(5as,9as)-2,2,5a,7-tetramethyl-3-oxo-5,8,9,9a-tetrahydro-4h-1-benzoxepin-6-yl]ethyl}-8-hydroxy-1,1,4a,6-tetramethyl-3,4-dihydronaphthalene-2,7-dione
8a-formyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl acetate
4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracos-15-en-10-yl formate
methyl (2e,6r)-6-[(1r,3ar,5ar,9ar,9bs,11ar)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxohept-2-enoate
methyl 6-{3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylidene-4-oxoheptanoate
methyl 3-[(1s,3r,4r,8r,10s,11s,14r,15r)-11,15-dimethyl-14-[(2r)-6-methylhept-5-en-2-yl]-5-methylidene-6-oxo-7-oxapentacyclo[8.7.0.0¹,³.0⁴,⁸.0¹¹,¹⁵]heptadecan-3-yl]propanoate
6-[6-(2-carboxyethyl)-3,3a,6-trimethyl-7-(prop-1-en-2-yl)-1h,2h,4h,5h,5ah,7h-cyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxohept-2-enoic acid
(2s,4ar,5s,8ar)-5-{2-[(1r,4ar,8ar)-5,5,8a-trimethyl-2-methylidene-6-oxo-hexahydronaphthalen-1-yl]ethyl}-1,1,4a-trimethyl-6-methylidene-hexahydro-2h-naphthalen-2-yl acetate
(2r)-2-[(1r,3ar,5ar,9as,11ar)-3a,6,6,9a,11a-pentamethyl-4,7-dioxo-1h,2h,3h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methyl-5-methylideneheptanoic acid
[(1s,4as,5r,6r,8ar)-6-hydroxy-1,4a,6-trimethyl-5-(3-methylidenepent-4-en-1-yl)-hexahydro-2h-naphthalen-1-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
6-[(1e,3z,7e,9e,17e)-14-hydroxy-3,5,9,11,13,15,17-heptamethyl-12-oxononadeca-1,3,7,9,17-pentaen-1-yl]-5,6-dihydropyran-2-one
methyl 2,2,6a,6b,9,9,12a-heptamethyl-1,10-dioxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydropicene-4a-carboxylate
6-{3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-3-methylidene-4-oxoheptanoic acid
3β-acetoxy-11α,12α-epoxy-14-taraxerene
{"Ingredient_id": "HBIN008122","Ingredient_name": "3\u03b2-acetoxy-11\u03b1,12\u03b1-epoxy-14-taraxerene","Alias": "NA","Ingredient_formula": "C32H50O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "190","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetoxy-12-oleanen-11-one
{"Ingredient_id": "HBIN008131","Ingredient_name": "3\u03b2-acetoxy-12-oleanen-11-one","Alias": "NA","Ingredient_formula": "C32H50O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "267","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetoxy-15α-hydroxy-13,27-cyclours-11-ene
{"Ingredient_id": "HBIN008132","Ingredient_name": "3\u03b2-acetoxy-15\u03b1-hydroxy-13,27-cyclours-11-ene","Alias": "NA","Ingredient_formula": "C32H50O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "211","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetoxy-24-oxo-dammara-20,25-diene
{"Ingredient_id": "HBIN008142","Ingredient_name": "3\u03b2-acetoxy-24-oxo-dammara-20,25-diene","Alias": "NA","Ingredient_formula": "C32H50O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "270","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetyl-5α-lanosta-8,24-diene-11-one
{"Ingredient_id": "HBIN008161","Ingredient_name": "3\u03b2-acetyl-5\u03b1-lanosta-8,24-diene-11-one","Alias": "NA","Ingredient_formula": "C32H50O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "446","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetylursa-14-en-16-one
{"Ingredient_id": "HBIN008163","Ingredient_name": "3\u03b2-acetylursa-14-en-16-one","Alias": "NA","Ingredient_formula": "C32H50O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "529","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-o-(2e,4 e-decadienoyl)-20-deoxyingenol
{"Ingredient_id": "HBIN008995","Ingredient_name": "3-o-(2e,4 e-decadienoyl)-20-deoxyingenol","Alias": "NA","Ingredient_formula": "C30H42O5","Ingredient_Smile": "CCCCCC=CC=CC(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)C)CC3C)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14917","TCMID_id": "4822","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-o-(2e,4z-decadienoyl)-20-deoxyingenol
{"Ingredient_id": "HBIN008998","Ingredient_name": "3-o-(2e,4z-decadienoyl)-20-deoxyingenol","Alias": "NA","Ingredient_formula": "C30H42O5","Ingredient_Smile": "CCCCCC=CC=CC(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)C)CC3C)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14918","TCMID_id": "4823","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8α-hydroxyabda-13(16),14-dien-19-yl-(e)-4-hydroxy-3-methoxycinnamate
{"Ingredient_id": "HBIN013629","Ingredient_name": "8\u03b1-hydroxyabda-13(16),14-dien-19-yl-(e)-4-hydroxy-3-methoxycinnamate","Alias": "NA","Ingredient_formula": "C30H42O5","Ingredient_Smile": "CC1(CCCC2(C1CCC(C2CCC(=C)C=C)(C)O)C)COC(=O)C=CC3=CC(=C(C=C3)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10300","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}