Exact Mass: 586.3810599999999
Exact Mass Matches: 586.3810599999999
Found 92 metabolites which its exact mass value is equals to given mass value 586.3810599999999
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
18-Dehydroursolic acid 3-arabinoside
18-Dehydroursolic acid 3-arabinoside is found in herbs and spices. 18-Dehydroursolic acid 3-arabinoside is a constituent of Sanguisorba officinalis (burnet bloodwort). Constituent of Sanguisorba officinalis (burnet bloodwort). 18-Dehydroursolic acid 3-arabinoside is found in tea and herbs and spices.
Ganoderic acid Md
Ganoderic acid Md is found in mushrooms. Ganoderic acid Md is a metabolite of Ganoderma lucidum (reishi).
(3b,16a,21b,22a)-12-Oleanene-3,16,21,23,28-pentol-22-angeloyloxy-23-al
(3b,16a,21b,22a)-12-Oleanene-3,16,21,23,28-pentol-22-angeloyloxy-23-al is found in tea. (3b,16a,21b,22a)-12-Oleanene-3,16,21,23,28-pentol-22-angeloyloxy-23-al is a constituent of Assam tea (Camellia sinensis var. assamica). Constituent of Assam tea (Camellia sinensis variety assamica). (3b,16a,21b,22a)-12-Oleanene-3,16,21,23,28-pentol-22-angeloyloxy-23-al is found in tea.
3beta-xi-L-arabinopyranosyloxy-ursa-12,19-dien-28-oic acid|3beta-xi-L-Arabinopyranosyloxy-ursa-12,19-dien-28-saeure|3beta-[(alpha-L-arabinopyranosyl)oxy]-ursa-12,19(20)-dien-28-oic acid
3??-[(??-L-Arabinopyranosyl)oxy]-urs-12,19(29)-dien-28-oic acid
Palmitic acid 2-methyl-2-(2-oxo-4-methyl-3-pentenyl)-3-hydroxy-5-methoxy-8-formyl-3,4-dihydro-2H-1-benzopyran-7-ylmethyl ester
3-(acetyloxy)-2-{[(3R)-3-(acetyloxy)icosanoyl]oxy}propyl methyl propanedioate
2-Me ether,3,23-di-Ac-2,3,23-(2alpha,3beta)-Trihydroxy-12-oleanen-28-oic acid
methyl 2alpha,3alpha-diacetoxy-19alpha-hydroxyurs-12-en-28-oate|methyl euscaphate diacetate
(3b,16a,21b,22a)-12-Oleanene-3,16,21,23,28-pentol-22-angeloyloxy-23-al
Ganoderic acid Md
18-Dehydroursolic acid 3-arabinoside
Integracin B
A benzoate ester obtained by the formal condensation of the hydroxy group of 5-(8-hydroxyundecyl)benzene-1,3-diol with 4,6-dihydroxy benzoic acid which is also substituted by a 8-hydroxyundecyl group at position 2. It is isolated from Cytonaema sp. and has anti-HIV-1 activity.
3beta-[(alpha-L-arabinopyranosyl)oxy]-20beta-hydroxyursan-28-oic acid delta-lactone
A triterpenoid saponin based on a ursane-skeleton isolated from the leaves of Rosa laevigata.
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
[1-pentanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
[1-butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
[1-hexanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate
2-[hydroxy-[3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]-2-pentanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium
C31H57NO7P+ (586.3872441999999)
2-[hydroxy-[3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]-2-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium
C31H57NO7P+ (586.3872441999999)
2-[[2-heptanoyloxy-3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C31H57NO7P+ (586.3872441999999)
methyl (2e,6r)-6-[(1r,3r,6s,8s,11r,12s,13s,15r,16r,18r)-6,13-bis(acetyloxy)-18-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylhept-2-enoate
(3r,4r,5r,6r)-4,5-dihydroxy-6-{[(2r)-2-methyl-5-[(4r)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]pentyl]oxy}oxan-3-yl (2e)-5-[(4r,6r)-6-hydroxy-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]-2-methylpent-2-enoate
(2r,4as,6as,6br,8ar,10s,12ar,12br)-1,2,6a,6b,9,9,12a-heptamethyl-10-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4,5,6,7,8,8a,10,11,12,12b,13-dodecahydro-2h-picene-4a-carboxylic acid
(4as,6as,6br,8as,10s,12ar,12bs,14bs)-1,2,6a,6b,9,9,12a-heptamethyl-10-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-4,5,6,7,8,8a,10,11,12,12b,13,14b-dodecahydro-3h-picene-4a-carboxylic acid
6-{11-hydroxy-7-[(3-methoxy-3-oxopropanoyl)oxy]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-3-methylideneheptanoic acid
(2r,4as,6as,6br,8ar,10s,12ar,12br)-10-{[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-1,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,7,8,8a,10,11,12,12b,13-dodecahydro-2h-picene-4a-carboxylic acid
6-benzyl-5,8,11,14-tetrahydroxy-12-isopropyl-3,9,15-tris(2-methylpropyl)-1-oxa-4,7,10,13-tetraazacyclopentadeca-4,7,10,13-tetraen-2-one
22-o-angeloyl theasapogenol e
{"Ingredient_id": "HBIN003747","Ingredient_name": "22-o-angeloyl theasapogenol e","Alias": "NA","Ingredient_formula": "C35H54O7","Ingredient_Smile": "CC=C(C)C(=O)OC1C(C(CC2C1(C(CC3(C2=CCC4C3(CCC5C4(CCC(C5(C)C=O)O)C)C)C)O)CO)(C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1237","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-[(α-l-arabinopyranosyl)oxy]urs-12,18-dien-28-oicacid
{"Ingredient_id": "HBIN008175","Ingredient_name": "3\u03b2-[(\u03b1-l-arabinopyranosyl)oxy]urs-12,18-dien-28-oicacid","Alias": "NA","Ingredient_formula": "C35H54O7","Ingredient_Smile": "CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(CO6)O)O)O)C)C)C2=C1C)C)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14355","TCMID_id": "1587","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-[(α-l-arabinopyranosyl)oxy]-urs-12,19(29)-dien-28-oicacid
{"Ingredient_id": "HBIN008176","Ingredient_name": "3\u03b2-[(\u03b1-l-arabinopyranosyl)oxy]-urs-12,19(29)-dien-28-oicacid","Alias": "NA","Ingredient_formula": "C35H54O7","Ingredient_Smile": "CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(CO6)O)O)O)C)C)C2C1=C)C)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14357","TCMID_id": "1589","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-[(α-l-arabinopyranosyl)oxy]-urs-12,19-dien-28-oicacid
{"Ingredient_id": "HBIN008179","Ingredient_name": "3\u03b2-[(\u03b1-l-arabinopyranosyl)oxy]-urs-12,19-dien-28-oicacid","Alias": "NA","Ingredient_formula": "C35H54O7","Ingredient_Smile": "CC1=C(C2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(CC1)C(=O)O)C)C)(C)C)OC6C(C(C(CO6)O)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14356","TCMID_id": "1588","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}