Exact Mass: 516.4178
Exact Mass Matches: 516.4178
Found 338 metabolites which its exact mass value is equals to given mass value 516.4178
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
22-Acetylpriverogenin B
Saponin from Primula veris (cowslip). 22-Acetylpriverogenin B is found in tea and herbs and spices. 22-Acetylpriverogenin B is found in herbs and spices. Saponin from Primula veris (cowslip
3beta-Acetoxy-11alpha,13beta-dihydroxyolean-12-one
Rubiarbonol G
A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.
3beta-Acetoxy-12beta,13beta-epoxy-11alpha-hydroperoxyursane
21beta,25-dimethylmelianodiol|[(21S,23R)epoxy-24-hydroxy-21beta,25-dimethoxy]tirucalla-7-en-3-one
2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)-1,4-benzoquinone|2-<(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl>-1,4-benzoquinone
15-Dodecanoyl-(ent-15beta)-9, 15-Dihydroxy-16-kauren-19-oic acid
6alpha-acetoxy-16beta,22-dihydroxy-3-ketoisohopane
(3alpha,20S,24S)-20,24-epoxy-24-methoxy- 23(24->25)abeo-dammaran-3-ol acetate|(3alpha,20S,25S)-20,25-epoxy-25- methoxy-24,24-dimethyl-26,27-dinordammaran-3-ol acetate
24-methylenecholestane-3beta,5alpha,6beta-triol-3,6-diacetate
2alpha,3beta,23-trihydroxy-30-acetyloxy-(20S)-olean-12-ene
tetracosyl 3,4-dihydroxy-E-cinnamate|tetracosyl 3-(3,4-dihydroxyphenyl)acrylate|Tetracosyl caffeate
2-methyl-2-pentaprenyl-6-hydroxychromene|2-pentaprenylmethyl-2-methylchromen-6-ol
3beta-acetoxy-urs-12-ene-2alpha,11alpha,20beta-triol
2alpha.23-dihydroxy-3beta-methoxy-ursen-(12)-oic acid-(28)-methyl ester|2alpha.23-Dihydroxy-3beta-methoxy-ursen-(12)-saeure-(28)-methylester|Methyl-2alpha,23-dihydroxy-3beta-methoxy-urs-12-en-28-oat|Monomethylaether des Asiatsaeuremethylesters
gorgost-5-ene-3beta,7alpha,11alpha,12beta-tetrol 12-acetate
18-acetoxy-1alpha,3beta,11alpha-trihydroxygorgost-5-ene
5beta,6beta-epoxygorgostane-3beta,11alpha,12beta-triol 12-acetate
benzoate de stigmasterile|Benzoesaeure-(stigmastadien-(5.22t)-yl-(3beta)-ester)|benzoic acid-(stigmastadien-(5.22t)-yl-(3beta)-ester)|stigmasterol benzoate
3beta-Acetoxy-12-oleanene-1beta,2alpha,11alpha-triol|3beta-acetoxy-olean-12-ene-1beta,2alpha,11alpha-triol
11alpha-acetoxy-20,24-epoxy-25-hydroxy-dammar-3-one
3beta-acetoxy-16alpha,28alpha-dihydroxy-13beta,28-oxydooleanane
(5Z,7E)-(1S,2R,3R)-2-(6-hydroxyhexyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
22-Acetylpriverogenin B
bhas#42
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the (omega-1)-hydroxy group of (3R,22R)-3,22-dihydroxytricosanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
bhos#42
An omega-hydroxy fatty acid ascaroside that derived from reaction of the omega-hydroxy group of (3R)-3,23-dihydroxytricosanoic acid with alpha-ascarylopyranose. It is a metabolite of the nematode Caenorhabditis elegans.
1alpha,25-dihydroxy-2beta-(6-hydroxyhexyl)vitamin D3
9,9-di-n-octylfluorene-2-boronic acid pinacol ester
N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethyl]amino]propanamide
N,N-bis(3,5-di-tert-butyl-2-hydroxyphenyl)-1,2-phenylenediamine
rubiarbonol A 7-acetate
A pentacyclic triterpenoid that is rubiarbonol A in which the hydroxy group at position 7 is replaced by an acetyloxy group. It has been isolated from the roots of Rubia yunnanensis.
(3R,22R)-22-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxytricosanoic acid
(3R)-23-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxytricosanoic acid
1alpha,25-dihydroxy-2beta-(6-hydroxyhexyl)vitamin D3/1alpha,25-dihydroxy-2beta-(6-hydroxyhexyl)cholecalciferol
3-[(1S,2S,6S)-2-{2-[(1S,2R,3R)-2-(3-ethoxy-3-oxopropyl)-3-(2-hydroxypropan-2-yl)-2-methyl-6-methylidenecyclohexyl]ethyl}-1,3-dimethyl-6-(prop-1-en-2-yl)cyclohex-3-en-1-yl]propanoic acid
A triterpenoid of the class of onoceranoid-type terpenoids isolated from the twigs of Lansium domesticum.
[1-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoxy]-3-hydroxypropan-2-yl] octanoate
(1-hydroxy-3-octoxypropan-2-yl) (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
[1-hydroxy-3-[(13Z,16Z,19Z,22Z,25Z)-octacosa-13,16,19,22,25-pentaenoxy]propan-2-yl] acetate
[1-hydroxy-3-[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoxy]propan-2-yl] hexanoate
[1-[(11Z,14Z,17Z,20Z,23Z)-hexacosa-11,14,17,20,23-pentaenoxy]-3-hydroxypropan-2-yl] butanoate
(1-dodecoxy-3-hydroxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[1-hydroxy-3-[(Z)-tetradec-9-enoxy]propan-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] (Z)-tetradec-9-enoate
[1-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propan-2-yl] decanoate
[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] dodecanoate
(1-decoxy-3-hydroxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[3-carboxy-2-[(10E,13Z,16E,19E,22E)-pentacosa-10,13,16,19,22-pentaenoyl]oxypropyl]-trimethylazanium
[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-hexatriaconta-6,9,12,15,18,21,24,27,30,33-decaenoic acid
[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-hydroxy-3-undecanoyloxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
(1-heptanoyloxy-3-hydroxypropan-2-yl) (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
(1-hydroxy-3-nonanoyloxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[1-Carboxy-3-(2-hydroxy-3-nonadecanoyloxypropoxy)propyl]-trimethylazanium
(3-hydroxy-2-tridecanoyloxypropyl) (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
[3-hydroxy-2-[(E)-tridec-8-enoyl]oxypropyl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
[1-Carboxy-3-(2-dodecanoyloxy-3-hexanoyloxypropoxy)propyl]-trimethylazanium
[1-Carboxy-3-(3-pentanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium
[1-Carboxy-3-(2-pentadecanoyloxy-3-propanoyloxypropoxy)propyl]-trimethylazanium
[1-Carboxy-3-(2-decanoyloxy-3-octanoyloxypropoxy)propyl]-trimethylazanium
[3-(3-Butanoyloxy-2-tetradecanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
[1-Carboxy-3-[2,3-di(nonanoyloxy)propoxy]propyl]-trimethylazanium
[1-Carboxy-3-(3-heptanoyloxy-2-undecanoyloxypropoxy)propyl]-trimethylazanium
[3-(3-Acetyloxy-2-hexadecanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
2-[carboxy-[2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]methoxy]ethyl-trimethylazanium
2,11,14-trihydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl acetate
1,6,9-trihydroxy-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]chrysen-10-yl acetate
(1s,3as,5ar,9ar,9br,11as)-1-[(2s,3s,5r)-5-[(1s)-1-hydroxy-2-methoxy-2-methylpropyl]-2-methoxyoxolan-3-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(3e,7e)-1-[(1s,2s,5z,6r)-2-hydroxy-6-(3-hydroxypropyl)-1,2-dimethyl-5-(1-oxopropan-2-ylidene)cyclohexyl]-4,8,12-trimethyltrideca-3,7,11-trien-5-yl acetate
(1s,3as,5as,9ar,9br,11as)-1-[(2r,3r,5r)-5-[(1s)-1-hydroxy-2-methoxy-2-methylpropyl]-2-methoxyoxolan-3-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
[(1r,3s,3ar,5as,5bs,6s,7as,9s,11as,13ar,13br)-1,6,9-trihydroxy-3-isopropyl-5a,8,8,11a,13a-pentamethyl-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,9h,10h,11h,13h,13bh-cyclopenta[a]chrysen-3a-yl]methyl acetate
23-ethoxy-20-hydroxy-5,8,11,14,17,24-hexamethyl-22-oxahexacyclo[19.2.1.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosane-11-carboxylic acid
(3r,4s,8r,9s,12s)-6,6,9-trimethyl-2,13-dioxapentacyclo[9.3.0.0¹,³.0⁴,⁸.0⁹,¹¹]tetradecan-12-yl octadecanoate
12-methyldocosyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
[(3ar,5ar,7s,9ar,11ar)-1-[(2s,5z)-3,7-dihydroxy-6-methylhept-5-en-2-yl]-7-hydroxy-3a,6,6,11a-tetramethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-9a-yl]methyl acetate
(1r,4s,5r,8s,11r,13r,14s,17r,18s,20r,21r,23r,24r)-23-ethoxy-20-hydroxy-5,8,11,14,17,24-hexamethyl-22-oxahexacyclo[19.2.1.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosane-11-carboxylic acid
1-(6-methoxy-2,5,5-trimethyloxan-2-yl)-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
(2s,4ar,4br,6bs,9as,11s,13ar,14r,15as,15br,17ar)-11-(hydroxymethyl)-1,1,4a,8,8,15a,15b-heptamethyl-2h,3h,4h,4bh,5h,6bh,7h,9h,9ah,11h,13h,14h,15h,16h,17h,17ah-piceno[4,4a-d][1,3]dioxine-2,14-diol
1-[2-hydroxy-6-(3-hydroxypropyl)-1,2-dimethyl-5-(1-oxopropan-2-ylidene)cyclohexyl]-4,8,12-trimethyltrideca-3,6,11-trien-5-yl acetate
(1s,2r,3r,4as,6ar,6bs,8ar,11r,12s,12ar,14r,14as,14bs)-1,2,14-trihydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl acetate
1-(2r)-2-ethyldecyl 2-(2s)-2-ethylundecyl phthalate
13b-[(acetyloxy)methyl]-3-(2-hydroxypropan-2-yl)-5a,5b,8,11a-tetramethyl-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid
4,10-dihydroxy-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicen-5-yl acetate
6,9-dihydroxy-3a-(hydroxymethyl)-3-isopropyl-5a,8,8,11a,13a-pentamethyl-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,9h,10h,11h,13h,13bh-cyclopenta[a]chrysen-1-yl acetate
16-acetylisoiridogermanal
{"Ingredient_id": "HBIN001786","Ingredient_name": "16-acetylisoiridogermanal","Alias": "NA","Ingredient_formula": "C32H52O5","Ingredient_Smile": "NA","Ingredient_weight": "516.75","OB_score": "NA","CAS_id": "138501-58-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9271","PubChem_id": "NA","DrugBank_id": "NA"}
16-o-acetyl isoiridogermanal
{"Ingredient_id": "HBIN001931","Ingredient_name": "16-o-acetyl isoiridogermanal","Alias": "NA","Ingredient_formula": "C32H52O5","Ingredient_Smile": "CC(=CCCC(=CCC(C(=CCCC1(C(C(=C(C)C=O)CCC1(C)O)CCCOC(=O)C)C)C)O)C)C","Ingredient_weight": "516.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14148","TCMID_id": "439","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44559086","DrugBank_id": "NA"}
21r,23r-epoxy,21α-ethoxy,24s,25-dihydroxy-apotirucalla-7-en-3-one
{"Ingredient_id": "HBIN003598","Ingredient_name": "21r,23r-epoxy,21\u03b1-ethoxy,24s,25-dihydroxy-apotirucalla-7-en-3-one","Alias": "NA","Ingredient_formula": "C32H52O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7093","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetoxy-11α-hydroperoxy-13αh-ursan-12-one
{"Ingredient_id": "HBIN008124","Ingredient_name": "3\u03b2-acetoxy-11\u03b1-hydroperoxy-13\u03b1h-ursan-12-one","Alias": "NA","Ingredient_formula": "C32H52O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "204","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetoxy-12β,13β-epoxy-11α-hydroperoxy-ursane
{"Ingredient_id": "HBIN008128","Ingredient_name": "3\u03b2-acetoxy-12\u03b2,13\u03b2-epoxy-11\u03b1-hydroperoxy-ursane","Alias": "NA","Ingredient_formula": "C32H52O5","Ingredient_Smile": "CC1CCC2(CCC3(C4(CCC5C(C(CCC5(C4C(C6C3(C2C1C)O6)OO)C)OC(=O)C)(C)C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "183","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9(11)-arborinene-2,3,7,19-tetrol; (2α,3β,7β,19α)-form,2-ac
{"Ingredient_id": "HBIN013964","Ingredient_name": "9(11)-arborinene-2,3,7,19-tetrol; (2\u03b1,3\u03b2,7\u03b2,19\u03b1)-form,2-ac","Alias": "NA","Ingredient_formula": "C32H52O5","Ingredient_Smile": "NA","Ingredient_weight": "516.75","OB_score": "NA","CAS_id": "130288-61-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7323","PubChem_id": "NA","DrugBank_id": "NA"}
9(11)-arborinene-2,3,7,19-tetrol; (2α,3β,7β,19α)-form,3-ac
{"Ingredient_id": "HBIN013965","Ingredient_name": "9(11)-arborinene-2,3,7,19-tetrol; (2\u03b1,3\u03b2,7\u03b2,19\u03b1)-form,3-ac","Alias": "NA","Ingredient_formula": "C32H52O5","Ingredient_Smile": "NA","Ingredient_weight": "516.75","OB_score": "NA","CAS_id": "130288-62-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7322","PubChem_id": "NA","DrugBank_id": "NA"}