Exact Mass: 476.4229
Exact Mass Matches: 476.4229
Found 315 metabolites which its exact mass value is equals to given mass value 476.4229
,
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.
beta-Heptaprene
An acyclic sesquarterpene that is 3-methylideneoctacosa-1,6,10,14,18,22,26-heptaene carrying six methyl substituents at positions 7, 11, 15, 19, 23 and 27 (the all-E geoisomer).
3|A-Hydroxymogrol
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
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
(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
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
(20S,22S)-dammar-22,25-epoxy-3beta,12beta,20-triol
(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
(1beta,3alpha,12beta,20S)-dammar-24-ene-1,3,12,20-tetrol|probosciderol B
(3alpha,11alpha,12beta,20S)-dammar-24-ene-3,11,12,20-tetrol|probosciderol A
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
2-Oxetanone 3-C12-16-alkyl-4-C13-17-alkylidene derivatives
Protopanaxatriol
Glycoside from Panax ginseng (ginseng). Panaxoside B is found in tea.
[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
(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
(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
(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
3-isopropyl-5a,5b,8,8,11a,13b-hexamethyl-tetradecahydro-1h-cyclopenta[a]chrysene-3,7,9,13-tetrol
(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
(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"}
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"}