Exact Mass: 498.3015
Exact Mass Matches: 498.3015
Found 141 metabolites which its exact mass value is equals to given mass value 498.3015
,
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
1,7-di-O-acetyl-14,15-deoxyhavanensin|14,15-deoxyhavanensin-1,7-diacetate
14,15-Deoxyhavanensin-3,7-diacetat|Desoxyhavanensin-3,7-diacetat
(5E,9Z)-6-bromo-27-methylheptacosa-5,9-dienoic acid
11alpha-hydroxy-3,7-dioxolanost-8,24(E)-dien-26-oic acid
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
7beta-hydroxy-3,11,15-trioxo-lanosta-8,24(E)-dien-26-oic acid|ganoderic acid GS-1
(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
3-O-(2E,4Z-decadienoyl)ingenol
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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.
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-[(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
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
[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
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
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
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
(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
[(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
(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
(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
(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"}