Exact Mass: 498.2909
Exact Mass Matches: 498.2909
Found 357 metabolites which its exact mass value is equals to given mass value 498.2909
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cucurbitacin
Cucurbitacin S is an 11-oxo steroid. Cucurbitacin S is a natural product found in Cucurbita foetidissima with data available. Triterpenes that derive from LANOSTEROL by a shift of the C19 methyl to the C9 position. They are found in seeds and roots of CUCURBITACEAE and other plants and are noted for intense bitterness.
Cucurbitacin S
beta-D-glucopyranosyl ent-16beta,17-dihydroxykauran-19-oate
1,7-di-O-acetyl-14,15-deoxyhavanensin|14,15-deoxyhavanensin-1,7-diacetate
14,15-Deoxyhavanensin-3,7-diacetat|Desoxyhavanensin-3,7-diacetat
ent-2-oxo-3beta,15,16-trihydroxypimar-8(14)-en-3-O-beta-glucopyranoside
beta-D-altropyranosido-19-isopimara-7,15-diene-2alpha,3beta,6beta-triol|virescenoside N
(1R*,2R*,3E,7R*,8S*,9R*,11R*,12S*)-16-O-(3-hydroxy-3-methylglutaryl)-8,9-epoxydolabell-3-en-2,7,16,18-tetrol
11alpha-hydroxy-3,7-dioxolanost-8,24(E)-dien-26-oic acid
(-)-(1S,5S,10S,11R,13R)-1,11,13-trihydroxyabieta-8-ene-7-one 1-O-beta-D-glucopyranoside|inflexuside A
23(R),24(S),25(R),26(S)-16beta/23,23/26,24/25-triepoxy-26-hydroxy-9,19-cyclolanosta-3,6-dione|bicusposide D
14-(beta-D-glucopyranosyloxy)-4-hydroxy-2,6,10,14-tetramethyl-2,6,10,15-hexadecatetraenoic acid|14-(beta-D-glucopyranosyloxy)-4-hydroxy-2,6,10,14-tetramethyl-2,6,10,15-hexadecatetraenoic acid [4R/S-(2E,4R/S,6E,10E,14S)]
19-carboxylic acid-O-beta-D-glucopyranosyl-8(17),13-ent-labdadien-15,16-diol|andrographatoside
7beta-hydroxy-3,11,15-trioxo-lanosta-8,24(E)-dien-26-oic acid|ganoderic acid GS-1
(1R*,2R*,3E,7R*,9R*,11R*,12S*)-16-O-(3-hydroxy-3-methylglutaryl)-dolabella-3,8(17)-dien-2,7,9,16,18-pentol
15-hydroxy-16-alpha-D-mannopyranosyloxyisopimar-7-en-19-oic acid
(22S,24S)-16,24-anhydro-22,25-anhydro-2,16alpha,22,22,24,25-hexahydroxy-3,11-dioxo-cucurbita-1,5-diene
6alpha,25-dihydroxy-3beta,25-epoxy-14-taraxerene-1,16,21-trione|herrantrione
His Ser Lys Lys
3-O-(2E,4Z-decadienoyl)ingenol
C26H42O9_5,6,16-Trihydroxygrayanotox-10-en-3-yl hexopyranoside
His Lys Lys Ser
His Lys Ser Lys
Ile Asn Pro Arg
Ile Asn Arg Pro
Ile Pro Asn Arg
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Leu Asn Pro Arg
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Asn Ile Pro Arg
Asn Ile Arg Pro
Asn Leu Pro Arg
Asn Leu Arg Pro
Asn Pro Ile Arg
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Asn Pro Arg Ile
Asn Pro Arg Leu
Asn Arg Ile Pro
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Asn Arg Pro Ile
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Pro Ile Asn Arg
Pro Ile Arg Asn
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Pro Leu Arg Asn
Pro Asn Ile Arg
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Gln Pro Val Arg
Gln Arg Pro Val
Gln Arg Val Pro
Gln Val Pro Arg
Gln Val Arg Pro
Arg Ile Asn Pro
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Arg Leu Asn Pro
Arg Leu Pro Asn
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6-(diethylamino)-2-(octylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthene]-3-one
N-(3alpha,7beta-dihydroxy-5beta-cholan-24-oyl)taurine
Paraminabeolide C
A withanolide that is 23,26-epoxyergosta-1,4-diene substituted by an acetyloxy group at position 18, a hydroxy group at position 22 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.
[5,6beta,16-Trihydroxygrayanotox-10(20)-en-3beta-yl]beta-D-glucopyranoside
Taurochenodeoxycholate anion
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Taurodeoxycholate
An organosulfonate oxoanion that is the conjugate base of taurodeoxycholic acid. D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids D013501 - Surface-Active Agents > D003902 - Detergents
9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[[3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid
(E)-9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynon-4-enoic acid
12-Deoxyphorbol-13-(3E,5E-decadienoate)
A phorbol ester that consists of 12-deoxyphorbol esterified at position 13 by deca-3,5-dienoic acid (the 3E,5E stereoisomer). It is obtained from the leaves and stems of Excoecaria agallocha and exhibits anti-HIV activity.
1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
(1R)-1-(hydroxymethyl)-7-methoxy-1-[4-oxanyl(oxo)methyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
1-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxazolylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide
1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
(1S)-1-(hydroxymethyl)-7-methoxy-1-[4-oxanyl(oxo)methyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] heptadecanoate
[(2R)-1,1,2,3,3-pentadeuterio-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] heptadecanoate
[(2R)-1,1,3,3-tetradeuterio-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] heptadecanoate
Taurochenodeoxycholate
An organosulfonate oxoanion that is the conjugate base of taurochenodeoxycholic acid arising from deprotonation of the sulfonate OH group; major species at pH 7.3.
tauroursodeoxycholate
An organosulfonate oxoanion that is the conjugate base of tauroursodeoxycholic acid arising from deprotonation of the sulfonate OH group; major species at pH 7.3.
MJ33 (lithium salt)
MJ33 is an active-site-directed, specific, competitive, and reversible phospholipase A2 (PLA2) inhibitor. MJ33 blocks the calcium-independent phospholipase A2 (iPLA2) activity of Prdx6[1].
RP-64477
RP-64477 is a potent inhibitor of the cholesterol esterifying enzyme Acyl-coenzyme A:cholesterol O-acyltransferase (ACAT).
(2s,3r,12br)-3-ethyl-9-methoxy-2-{[(1r)-6-methoxy-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]methyl}-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine
9-{[(2e)-4-[(2s,3s,5s)-3-hydroxy-5-{[(2s,3s)-3-[(2s,3s)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl}-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxy}nonanoic acid
12,17-dihydroxy-3,8,12,17,21,25-hexamethyl-6,23-dioxaheptacyclo[13.9.2.0¹,¹⁶.0²,¹⁴.0⁴,¹³.0⁵,⁹.0²⁰,²⁴]hexacos-3-ene-7,22-dione
2,9-dihydroxy-4a,8-dimethyl-4'-(4-methylpent-3-en-1-yl)-5-oxo-3a,4,7a,8,9,9a-hexahydro-2h-spiro[azuleno[6,5-b]furan-3,1'-cyclohexan]-3'-en-4-yl 2-methylbut-2-enoate
(1r,2s)-1-{[(2e,6e,10s,11r)-10,11-dihydroxy-3,7,11,15-tetramethylhexadeca-2,6,14-trien-1-yl]oxy}propane-1,2,3-tricarboxylic acid
1-[(14,15-dihydroxy-3,7,11,15-tetramethylhexadeca-2,6,10-trien-1-yl)oxy]propane-1,2,3-tricarboxylic acid
(1s,4s,5r,8s,9s,10r,13r,14s)-14-(hydroxymethyl)-5,9-dimethyl-8-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid
5-{1-[(2s,6r)-5-[(3r,3ar,5ar,8r,9ar,9bs)-8-hydroxy-3a,6,6,9a-tetramethyl-7-oxo-octahydro-1h-cyclopenta[a]naphthalen-3-yl]-6-hydroxy-3,6-dihydro-2h-pyran-2-yl]ethenyl}-2,2-dimethylfuran-3-one
6,14-dihydroxy-5,5,9-trimethyl-14-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-7-one
(3z,3as,5ar,6r,7r,9ar,9bs)-7-hydroxy-3-[(4e,6e,8e)-10-hydroxy-6,10-dimethyl-3-oxoundeca-4,6,8-trien-2-ylidene]-3a,6,9a-trimethyl-2-oxo-octahydrocyclopenta[a]naphthalene-6-carboxylic acid
methyl 3-[17-ethyl-1,5,10-trimethyl-7,12-dioxo-9-(prop-1-en-2-yl)-16,20-dioxapentacyclo[15.2.1.0²,¹⁴.0⁵,¹⁴.0⁶,¹¹]icos-6(11)-en-10-yl]propanoate
1-hydroxy-3-(1h-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3h,3ah,4h,6ah,9h,10h,13h,15h,16h-cyclotrideca[d]isoindole-14,17-dione
[(1s,4s,5r,6r,9s,10r,12r,14r)-4,5,6-trihydroxy-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-7-yl]methyl deca-2,4-dienoate
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (1s,4r,5r,9s,10r,13r,14r)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate
3-hydroxy-3-methyl-5-oxo-5-{[4,9,11-trihydroxy-1-(2-hydroxypropan-2-yl)-3a-methyl-10-methylidene-1h,2h,3h,4h,7h,8h,9h,11h,12h,12ah-cyclopenta[11]annulen-6-yl]methoxy}pentanoic acid
14-hydroxy-5,9,14-trimethyl-13-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid
(4z)-5-[(1s,3br,4s,5s,5as,9ar,9br,11as)-5-(acetyloxy)-4-hydroxy-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]hex-4-enoic acid
5-{[6,11-dihydroxy-15-(2-hydroxypropan-2-yl)-5,12-dimethyl-4-oxatricyclo[10.3.0.0³,⁵]pentadec-9-en-9-yl]methoxy}-3-hydroxy-3-methyl-5-oxopentanoic acid
(2r)-2-hydroxy-2-[(1r,3r,4s)-3-hydroxy-4-[(9r,13r,17r)-8,8,13,17-tetramethyl-6-oxo-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁷]nonadeca-1(12),2,4-trien-16-yl]cyclopentyl]propanoic acid
2-[(7-ethenyl-2,3,10-trihydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthren-1-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4ar,5s,6r,8ar)-5-[(3e)-5-hydroxy-3-(hydroxymethyl)pent-3-en-1-yl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (1s,2r,4as,8ar)-1-[(3z)-5-hydroxy-3-(hydroxymethyl)pent-3-en-1-yl]-1,2-dimethyl-5-methylidene-hexahydro-2h-naphthalene-4a-carboxylate
(1s,4ar,4bs,7s,10ar)-7-(1-hydroxy-2-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthrene-1-carboxylic acid
2-{[4,9-dihydroxy-14-(hydroxymethyl)-6-isopropyl-3,10-dimethyltricyclo[9.3.0.0³,⁷]tetradeca-1,6-dien-8-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
7-(1-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthrene-1-carboxylic acid
2-(hydroxymethyl)-6-({3,4,14-trihydroxy-5,5,14-trimethyl-9-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecan-6-yl}oxy)oxane-3,4,5-triol
(1s,4s,5r,6r,9s,10r,12r,14r)-4,5-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-6-yl (2e,4e)-deca-2,4-dienoate
20-o-(2'e,4' e-decadienoyl)ingenol
{"Ingredient_id": "HBIN003427","Ingredient_name": "20-o-(2'e,4' e-decadienoyl)ingenol","Alias": "NA","Ingredient_formula": "C30H42O6","Ingredient_Smile": "CCCCCC=CC=CC(=O)OCC1=CC2C3C(C3(C)C)CC(C4(C2=O)C=C(C(C4(C1O)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14922","TCMID_id": "4827","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
20-o-(2'e,4’z-decadienoyl)ingenol
{"Ingredient_id": "HBIN003428","Ingredient_name": "20-o-(2'e,4\u2019z-decadienoyl)ingenol","Alias": "NA","Ingredient_formula": "C30H42O6","Ingredient_Smile": "CCCCCC=CC=CC(=O)OCC1=CC2C3C(C3(C)C)CC(C4(C2=O)C=C(C(C4(C1O)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14923","TCMID_id": "4828","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-o-(2' e,4' e-decadienoyl)ingenol
{"Ingredient_id": "HBIN008997","Ingredient_name": "3-o-(2' e,4' e-decadienoyl)ingenol","Alias": "NA","Ingredient_formula": "C30H42O6","Ingredient_Smile": "CCCCCC=CC=CC(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)C)CC3C)CO)O)O)C","Ingredient_weight": "498.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14919","TCMID_id": "4824","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102193487","DrugBank_id": "NA"}
3-o-(2' e,4'z-decadienoyl)ingenol
{"Ingredient_id": "HBIN009001","Ingredient_name": "3-o-(2' e,4'z-decadienoyl)ingenol","Alias": "NA","Ingredient_formula": "C30H42O6","Ingredient_Smile": "CCCCCC=CC=CC(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)C)CC3C)CO)O)O)C","Ingredient_weight": "498.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14920","TCMID_id": "4825","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102193486","DrugBank_id": "NA"}
5-o-(2' e,4' e-decadienoyl)ingenol
{"Ingredient_id": "HBIN011832","Ingredient_name": "5-o-(2' e,4' e-decadienoyl)ingenol","Alias": "NA","Ingredient_formula": "C30H42O6","Ingredient_Smile": "CCCCCC=CC=CC(=O)OC1C(=CC2C3C(C3(C)C)CC(C4(C2=O)C1(C(C(=C4)C)O)O)C)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14921","TCMID_id": "4826","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ardisiaquinone f
{"Ingredient_id": "HBIN016670","Ingredient_name": "ardisiaquinone f","Alias": "NA","Ingredient_formula": "C30H42O6","Ingredient_Smile": "CC1=C(C=C(C=C1O)CCCCCCCC=CCCCCCCCC2=C(C(=O)C=C(C2=O)OC)O)O","Ingredient_weight": "498.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1634","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10097446","DrugBank_id": "NA"}