Exact Mass: 476.3654
Exact Mass Matches: 476.3654
Found 405 metabolites which its exact mass value is equals to given mass value 476.3654
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Protopanaxatriol
A tetracyclic triterpenoid sapogenin (isolated from ginseng and notoginseng) that is that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions and in which a double bond has been introduced at the 24-25 position. Protopanaxatriol is a tetracyclic triterpenoid sapogenin (isolated from ginseng and notoginseng) that is that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions and in which a double bond has been introduced at the 24-25 position. It has a role as a metabolite. It is a tetracyclic triterpenoid, a sapogenin, a 3beta-hydroxy steroid, a 12beta-hydroxy steroid, a 6alpha-hydroxy steroid and a 3beta-hydroxy-4,4-dimethylsteroid. It derives from a hydride of a dammarane. Protopanaxatriol is a natural product found in Gynostemma pentaphyllum, Panax ginseng, and other organisms with data available. (20S)-Protopanaxatriol is a metabolite of ginsenoside. (20S)-Protopanaxatriol works through the glucocorticoid receptor (GR) and estrogen receptor (ER), and is also a LXRα inhibitor. (20S)-Protopanaxatriol shows a broad spectrum of antitumor effects[1][2][3]. (20S)-Protopanaxatriol is a metabolite of ginsenoside. (20S)-Protopanaxatriol works through the glucocorticoid receptor (GR) and estrogen receptor (ER), and is also a LXRα inhibitor. (20S)-Protopanaxatriol shows a broad spectrum of antitumor effects[1][2][3]. (20S)-Protopanaxatriol is a metabolite of ginsenoside. (20S)-Protopanaxatriol works through the glucocorticoid receptor (GR) and estrogen receptor (ER), and is also a LXRα inhibitor. (20S)-Protopanaxatriol shows a broad spectrum of antitumor effects[1][2][3]. 20(R)-Protopanaxatriol is a natural aglycone of ginsenosides Re, Rf, Rg1, Rg2 and Rh. 20(R)-Protopanaxatriol is a natural aglycone of ginsenosides Re, Rf, Rg1, Rg2 and Rh.
3|A-Hydroxymogrol
(2alpha,3alpha,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one
(2beta,3beta,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one is found in common bean. (2beta,3beta,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one is a constituent of the immature seeds of Phaseolus vulgaris (kidney bean). Constituent of the immature seeds of Phaseolus vulgaris (kidney bean). (2alpha,3alpha,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one is found in many foods, some of which are pulses, yellow wax bean, common bean, and green bean.
Homodolichosterone
Homodolichosterone is found in hyacinth bean. Homodolichosterone is a constituent of Dolichos lablab (hyacinth bean) seed. Constituent of Dolichos lablab (hyacinth bean) seed. Homodolichosterone is found in hyacinth bean and pulses.
Panaxatriol
Panaxatriol is found in beverages. Panaxatriol is present in ginseng Panaxatriol is an organic coumpound characterizing a group of ginsenosides. It is a dammarane-type tetracyclic triterpene sapogenin found in ginseng (Panax ginseng) and in notoginseng (Panax pseudoginseng). It is formed by the dehydration of protopanaxatriol. Present in ginseng
Dehydrocarpaine I
Dehydrocarpaine I is found in fruits. Dehydrocarpaine I is an alkaloid from the leaves of Carica papaya (papaya Alkaloid from the leaves of Carica papaya (papaya). Dehydrocarpaine I is found in papaya and fruits.
Protopanaxatriol
3a-Hydroxymogrol
Panaxatriol
Panaxatriol is a triterpenoid saponin. Panaxatriol is a natural product found in Panax ginseng with data available. Panaxatriol is a natural product that can relieve myelosuppression induced by radiation injury. Panaxatriol is a natural product that can relieve myelosuppression induced by radiation injury.
Mogrol
Mogrol is a tetracyclic triterpenoid that is cucurbitadienol in which the side-chain double bond (position 24-25) has undergone formal oxidation to introduce hydroxy groups at positions 24 and 25 (the 24R stereoisomer). It is a biometabolite of mogrosides found in Siraitia grosvenorii. It has a role as an antineoplastic agent. It is a tetracyclic triterpenoid and a hydroxy seco-steroid. It is functionally related to a cucurbitadienol. Mogrol is a natural product found in Siraitia grosvenorii with data available. Mogrol is a biometabolite of mogrosides, and acts via inhibition of the ERK1/2 and STAT3 pathways, or reducing CREB activation and activating AMPK signaling. Mogrol is a biometabolite of mogrosides, and acts via inhibition of the ERK1/2 and STAT3 pathways, or reducing CREB activation and activating AMPK signaling. Mogrol is a biometabolite of mogrosides, and acts via inhibition of the ERK1/2 and STAT3 pathways, or reducing CREB activation and activating AMPK signaling.
(3alpha,12beta,20S,23E)-Dammar-23-ene-3,12,20,25-tetrol|Betrafolientetraol-B
(24S)-24-methylcholestan-3b,6b,25-triol-25-O-acetate|24S-24-methyl cholestane-3beta,6beta,25-triol-25-O-acetate
18-Ac-(1alpha, 3beta, 11alpha)-Cholest-5-ene-1, 3, 11, 18-tetrol
(24R)-20,24-epoxydammarane-3alpha,12beta,25-triol|3alpha,12beta,25-trihydroxy-20S,24R-epoxydammarane|betulafolienetriol oxide|betulafolientriol oxide|betulatriterpene C
20(S), 24(R)-epoxydammarane-3alpha, 17alpha, 25-triol|20(S),24(R)-epoxy-dammarane-3alpha,17alpha,25-triol|20(S),24(R)-Epoxydammarane-3alpha,17alpha,25-triol
3alpha,6beta,25-trihydroxy-20(S),24(S)-epoxydammarane
(2alpha,3alpha,17R,18beta)-19(18->17)-abeo-28-norolean-12-ene-2,3,18,23,29-pentaol|gomphoparvin A
cholest-5-ene-1alpha,3beta,11alpha,18-tetrol 18-acetate
(2alpha,3beta,17R,18beta)-19(18->17)-abeo-28-norolean-12-ene-2,3,18,23,24-pentaol|phlomispentaol
20alpha-dimethylamino-3beta-cinnamoylamino-5alpha-pregnane|pachysamine O
Dammar-24-ene-3,6,20,26-tetrol-(3beta,6alpha,20S)-form
(20S,24R)-3beta,20,21beta,25-tetrahydroxy-21,24-cyclodammarane
24(S)-methylcholestane-3beta,5alpha,6beta-triol-6-acetate|24(S)-methylcholestane-3beta,5alpha,6beta-triol-6-monoacetate
5alpha-stigmasta-8(9),24(28)(Z)-diene-3beta,6beta,7alpha,16beta,29-pentol
(20S,22S)-dammar-22,25-epoxy-3beta,12beta,20-triol
(24Z,20S*)-3beta,6alpha,11,20-tetrahydroxy-24-ethyl-9,11-seco-5alpha-cholest-7,24(28)-dien-9-one|subergorgol E
(3R,24S)-cycloarta-3,24,25,28-tetraol|neoabiestrine H
(1S,4E,8E,12E)-15-(3,3-dimethyloxiran-2-yl)-1-((2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-4,9,13-trimethylpentadeca-4,8,12-trien-1-ol|sapelenin H
(2R)-1-hydroxy-3-octadecyloxy-propyl beta-D-arabinopyranoside
11alpha-acetoxy-cholesta-24-en-3beta,5alpha,6beta-triol
(1beta,3alpha,12beta,20S)-dammar-24-ene-1,3,12,20-tetrol|probosciderol B
(2-hydroxy-3-octadecyloxypropyl)-beta-D-arabinopyranoside
11-acetoxy-3beta,6alpha-dihydroxy-9,11-seco-5alpha-cholest-7-en-9-one
(3alpha,11alpha,12beta,20S)-dammar-24-ene-3,11,12,20-tetrol|probosciderol A
2-Icosyl-2,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
3beta,16beta,20(S),25-tetrahydroxydammar-23-ene|3??,16??,20(S),25-Tetrahydroxydammar-23-ene
(3beta,4alpha,5alpha,22E,24?鈥?-3,11,24-Trihydroxy-4,23-dimethyl-9,11-secoergost-22-en-9-one|9,11-seco-24-hydroxydinosterol
3β,6α,12β-Dammar-E-20(22)-ene-3,6,12,25-tetraol
20,24-Epoxydammarane-3,11,25-triol
Origin: Plant; SubCategory_DNP: Triterpenoids
(5Z,7E)-(1S,3R)-26,27-dimethyl-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R)-24a,24b,24c-trihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R,20R)-24a,24b,24c-trihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1R,2R,3R)-2-(2-hydroxyethoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R,20S)-20-phenyl-21-nor-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol
(5Z,7E)-(1S,3R,20R)-20-phenyl-21-nor-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol
Dehydrocarpaine I
Homodolichosterone
25-Methyldolichosterone
1alpha,25-dihydroxy-24a-homo-26,27-dimethyl-22-thiavitamin D3
1alpha,25-dihydroxy-26,27-dimethyl-24a-homo-22-thia-20-epivitamin D3
1alpha,25-dihydroxy-24a,24b,24c-trihomo-22-thiavitamin D3
1alpha,25-dihydroxy-24a,24b,24c-trihomo-22-thia-20-epivitamin D3
1alpha,25-dihydroxy-2beta-(2-hydroxyethoxy)vitamin D3
1-ethyl-2-(8-heptadecyl)-4,5-dihydro-3-(2-hydroxyethyl)-1H-imidazolium ethyl sulphate
(13R)-13-[(2-O,3-O-Isopropylidene-6-deoxyalpha-L-mannopyranosyl)oxy]labda-7,14-diene
Protopanaxatriol
Glycoside from Panax ginseng (ginseng). Panaxoside B is found in tea.
1alpha,25-dihydroxy-2beta-(2-hydroxyethoxy)vitamin D3/1alpha,25-dihydroxy-2beta-(2-hydroxyethoxy)cholecalciferol
[3-carboxy-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxypropyl]-trimethylazanium
[(10Z,13Z,16Z,19Z)-3-carboxy-2-hydroxy-4-oxopentacosa-10,13,16,19-tetraenyl]-trimethylazanium
Hopane-6Beta,11Alpha,22,27-Tetraol
A hopanoid that is hopane substituted by hydroxy groups at positions 6, 11, 22 and 27 respectively (the 6beta,11alpha-stereoisomer). It has been isolated from the mycelium of Conoideocrella tenuis.
3Beta,7Beta,15Alpha,22-Tetrahydroxyhopane
A hopanoid that is hopane substituted by hydroxy groups at positions 3, 7, 15 and 22 respectively (the 3beta,7beta,15alpha-stereoisomer). It has been isolated from Hypocrella species.
(1-hydroxy-3-nonoxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] nonanoate
[1-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propan-2-yl] heptanoate
[1-hydroxy-3-[(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoxy]propan-2-yl] propanoate
[1-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoxy]-3-hydroxypropan-2-yl] pentanoate
(1-hydroxy-3-undecoxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] undecanoate
(1-decanoyloxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(3aS,4S,6S,7R,7aS)-6-[(3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-yl]oxy-4-methyl-2,2-bis(trideuteriomethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
(3aS,4R,6S,7R,7aR)-6-[(3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-yl]oxy-4-methyl-2,2-bis(trideuteriomethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
Labda-7,14-dien-13(R)-OL-beta-D-fucopyranoside 3,4-O-isopropylidene derivative
(1-hexanoyloxy-3-hydroxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
(1-acetyloxy-3-hydroxypropan-2-yl) (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate
(1-hydroxy-3-octanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
(1-butanoyloxy-3-hydroxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
Labda-7,14-dien-13(R)-OL-alpha-L-rhamnopyranoside 2,3-O-isopropylidene derivative (2,2,2,3,3,3-D6)
Labda-7,14-dien-13(R)-OL-beta-D-fucopyranoside 3,4-O-isopropylidene derivative (3,3,3,4,4,4-D6)
[2-[(4E,7E)-deca-4,7-dienoyl]oxy-3-hydroxypropyl] (4E,7E)-hexadeca-4,7-dienoate
(2-decanoyloxy-3-hydroxypropyl) (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
[2-[(E)-dec-4-enoyl]oxy-3-hydroxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
2-[Carboxy-(2-hydroxy-3-pentadecanoyloxypropoxy)methoxy]ethyl-trimethylazanium
(2alpha,3alpha,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one
11-Acetoxy-3beta,6alpha-dihydroxy-9,11-seco-5alpha-cholest-7-en-9-one.
LSM(19:2)
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(1s,3ar,3br,5ar,9ar,9br,11ar)-3a,3b,6,6,9a-pentamethyl-1-[(2s,5s)-2,5,6-trihydroxy-6-methylheptan-2-yl]-dodecahydrocyclopenta[a]phenanthren-7-one
(1r,3ar,3br,5as,7r,9ar,9br,11r,11ar)-1-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthrene-1,7,11-triol
3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene-4,9,13-triol
(2s,3s,4r,5r)-2-{[(2r)-1-hydroxy-3-(octadecyloxy)propan-2-yl]oxy}oxane-3,4,5-triol
(1s,3ar,3br,5ar,7r,9ar,9br,11r,11ar)-1-[(2s,5r)-2,5-dihydroxy-6-methylhept-6-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-7,11-diol
(3r,3as,5as,5br,8s,9ar,10s,10as,10bs)-3-[(2s,3r,5r)-5-ethyl-3-hydroxy-6-methylheptan-2-yl]-3a,5b-dimethyl-10-[(2r)-oxiran-2-yl]-dodecahydro-1h-cyclopenta[a]fluorene-8,9a-diol
(1s,3ar,3br,5ar,7r,9ar,9bs,11r,11as)-1-[(2s,4e)-2,6-dihydroxy-6-methylhept-4-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-7,11-diol
6-dodecanoyl-3-methyl-11-(3-methylbutyl)-4,12-dioxatricyclo[7.4.0.0³,⁷]tridecane-2,5-dione
(2s,5r)-2-[(1s,3ar,3br,5ar,6r,7s,9ar,9br,11ar)-7-hydroxy-6-(hydroxymethyl)-3a,3b,6,9a-tetramethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-6-ene-2,5-diol
(1s,3ar,3br,5ar,7r,9ar,9bs,11r,11as)-1-[(2s,5r)-2,5-dihydroxy-6-methylhept-6-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-7,11-diol
(1s,3s,6r,7s,8s,11r,12s,15r,16s,19s,21r)-7-(hydroxymethyl)-3,7,11,16,20,20-hexamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricosane-1,8,19-triol
n-decanoyl-n-[(1z,7z,10z)-hexadeca-1,7,10-trien-1-yl]-2-methoxyethanehydrazonic acid
(1s,3ar,5ar,9ar,9br,11ar)-1-[(2s,5s)-6-chloro-5-hydroxy-6-methylheptan-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
3-isopropyl-5a,5b,8,8,11a,13b-hexamethyl-tetradecahydro-1h-cyclopenta[a]chrysene-3,7,9,13-tetrol
1-(3,4-dihydroxy-5-isopropylhept-5-en-2-yl)-7,8-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one
(1s,2s,4as,4br,6ar,8s,9r,10ar,10br)-7,7-bis(hydroxymethyl)-4',4',4a,4b,10a-pentamethyl-3,4,5,6,6a,8,9,10,10b,11-decahydro-1h-spiro[chrysene-2,1'-cyclopentane]-1,8,9-triol
(1r,3e,7e,11e)-3,7,11,16-tetramethyl-1-[(2r,3r)-3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]heptadeca-3,7,11-triene-1,15,16-triol
(1s,8s,10r,15r,22s,29r)-10-methyl-9,30-dioxa-11,25-diazapentacyclo[20.6.2.2⁸,¹¹.0¹⁰,¹⁵.0²⁵,²⁹]dotriacontan-1-ol
6-[6-hydroxy-7-(hydroxymethyl)-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylheptane-2,3-diol
(1r,3ar,3br,5ar,7r,9ar,9br,11s,11ar)-1-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthrene-1,7,11-triol
(1r,3ar,3br,5as,7r,9ar,9br,11as)-1-[(2s,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthrene-1,7-diol
3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene-4,7,9-triol
(2r,5s)-5-[(1s,3ar,3br,5ar,7r,9ar,9br,11ar)-7-hydroxy-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2-(2-hydroxypropan-2-yl)-5-methyloxolan-2-ol
(1s,2s,4as,4br,6ar,8r,9r,10ar,10br)-7,7-bis(hydroxymethyl)-4',4',4a,4b,10a-pentamethyl-3,4,5,6,6a,8,9,10,10b,11-decahydro-1h-spiro[chrysene-2,1'-cyclopentane]-1,8,9-triol
(3r,6r)-6-[(1s,3r,6s,7r,8s,11s,12s,15r,16r)-6-hydroxy-7-(hydroxymethyl)-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylheptane-2,3-diol
(1s,3ar,3br,5as,7r,9ar,9br,11r,11ar)-1-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthrene-1,7,11-triol
20(s)-dammar-25(26)-ene-3β,6α,12β,20-tetrol
{"Ingredient_id": "HBIN003498","Ingredient_name": "20(s)-dammar-25(26)-ene-3\u03b2,6\u03b1,12\u03b2,20-tetrol","Alias": "NA","Ingredient_formula": "C30H52O4","Ingredient_Smile": "CC(=C)C(CCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4620","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
25-chloro-24-hydroxytirucall-7-en-3-one
{"Ingredient_id": "HBIN004607","Ingredient_name": "25-chloro-24-hydroxytirucall-7-en-3-one","Alias": "NA","Ingredient_formula": "C30H49ClO2","Ingredient_Smile": "CC(CCC(C(C)(C)Cl)O)C1CCC2(C1(CCC3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3562","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
aglinin c
{"Ingredient_id": "HBIN014868","Ingredient_name": "aglinin c","Alias": "NA","Ingredient_formula": "C30H52O4","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1O)C)CCC4C3(CCC4C5(CCC(O5)(C(C)(C)O)O)C)C)C)C","Ingredient_weight": "476.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "746","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101035072","DrugBank_id": "NA"}
betulafolienetetraol
{"Ingredient_id": "HBIN018366","Ingredient_name": "betulafolienetetraol","Alias": "NA","Ingredient_formula": "C30H52O4","Ingredient_Smile": "CC(=CCCC(C)(C1(CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30654","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
betulafolienetetrol
{"Ingredient_id": "HBIN018367","Ingredient_name": "betulafolienetetrol","Alias": "NA","Ingredient_formula": "C30H52O4","Ingredient_Smile": "CC(=CCCC(C)(C1(CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)O)O)C","Ingredient_weight": "476.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2326","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "14038545","DrugBank_id": "NA"}
betulafolientetraol a
{"Ingredient_id": "HBIN018369","Ingredient_name": "betulafolientetraol a","Alias": "NA","Ingredient_formula": "C30H52O4","Ingredient_Smile": "CC(=CCCC(C)(C1(CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2327","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}