Exact Mass: 530.36072
Exact Mass Matches: 530.36072
Found 147 metabolites which its exact mass value is equals to given mass value 530.36072
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3beta-acetoxy-1alpha,11alpha-dihydroxygorgost-5-en-18-oic acid
16beta-hydroxyalisol B 23-acetate|16beta-Hydroxyalisol B monoacetate
(12??,16alpha,24??H)-12,16-Dihydroxy-20,24-dimethyl-17-scalaren-25,24-olide
3-Ac-2,3,19-Trihydroxy-12-ursen-28-oic acid|3-Ac-Tormentic acid
(5R,7R,8R,9R,10R,13S,17S)-17-{(2R,3S,5R)-5-[(1R)-1,2-dihydroxy-2-methylpropyl]-2-ethoxytetrahydrofuran-3-yl}-4,5,6,7,8,9,10,11,12,13,16,17-dodechydro-7-hydroxy-4,4,8,10,13-pentamethyl-3H-cyclopenta[a]phenanthren-3-one|protoxylocarpin A
22.beta.-Acetoxy-3.beta.,16.alpha.-dihydroxy-13,28-epoxyolean-29-al
28-acetoxy-6beta,21beta,22beta-trihydroxy-3-oxours-12-ene|cordianone
24-methylenecholest-5-ene-1alpha,3beta,11alpha,18-tetraol 11,18-diacetate
2,3-seco-taraxer-14-ene-2,3,28-trioic acid 2,3-dimethyl ester
(2R,3R,19R)-2-acetyloxy-3,19-dihydroxyurs-12-en-28-carboxylic acid|2alpha-acetyltormentic acid
3beta,15alpha-Dihydroxy-lanosta-8,24xi-dien-21,26-disaeure-dimethylester|3beta,15alpha-dihydroxy-lanosta-8,24xi-diene-21,26-dioic acid dimethyl ester
3beta,25-epoxy-28-acetoxy-3alpha,21beta,22beta-trihydroxyurs-12-ene|cordiaketal B
(22R,24xi,28xi)-22,28-oxido-24-methylcholest-5-en-3beta,25,28-triol-3,28-diacetate
30-acetoxy-2,3-secoolean-12-en-3-oic-2,11-olide|dysoxyhainic acid E
(R)-(14C(6),3H(6))-Fusidsaeuremethylester|(R)-<14C(6),3H(6)>-Fusidsaeuremethylester
alisol F 24 acetate
Lys Lys Lys Gln
C23H46N8O6 (530.3540135999999)
Lys Lys Gln Lys
C23H46N8O6 (530.3540135999999)
Lys Gln Lys Lys
C23H46N8O6 (530.3540135999999)
Gln Lys Lys Lys
C23H46N8O6 (530.3540135999999)
4a,7b-Dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl laurate
Combretic acid B
A pentacyclic triterpenoid that is 9beta,19-cyclolanost-25-en-28-oic acid substituted by an acetyloxy group at position 7 and hydroxy groups at positions 3 and 24. It has been isolated from the leaves of Combretum quadrangulare.
(4aS,6bR,9R,10S,12aS,13R,14aS,14bS)-10-acetyloxy-13-hydroxy-9-(hydroxymethyl)-2,2,6b,9,12a,14a-hexamethyl-1,3,4,5,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid
2-[hydroxy-[(2R)-3-hydroxy-2-[8-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)octoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
[1,6-Dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] dodecanoate
2-[hydroxy-[2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
(1r,2s,3r,5r,6s,9r,10r,13r,15s)-6-[(2e,4s)-4-[(2r)-3,3-dimethyloxiran-2-yl]-4-hydroxybut-2-en-2-yl]-15-hydroxy-9,10,14,14-tetramethyl-16-oxapentacyclo[13.2.2.0¹,¹³.0²,¹⁰.0⁵,⁹]nonadecan-3-yl acetate
1-{1-[5-(acetyloxy)-4-(2-hydroxypropan-2-yl)oxolan-2-yl]ethyl}-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
3-({4,5-dihydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)oxan-2-yl}oxy)-n-(hexadec-9-en-1-yl)-2-hydroxypropanimidic acid
[(1r,3s,3ar,5as,5bs,6s,7as,10r,11as,13ar,13br)-1,6,10-trihydroxy-3-isopropyl-5a,8,8,11a,13a-pentamethyl-9-oxo-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,10h,11h,13h,13bh-cyclopenta[a]chrysen-3a-yl]methyl acetate
(1s,3r)-3-[(3ar,3bs,5ar,7s,9as,9bs,10s)-7,10-dihydroxy-3a,3b,6,6,9a-pentamethyl-8-oxo-2h,3h,4h,5h,5ah,7h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-[(2r)-3,3-dimethyloxiran-2-yl]butyl acetate
(1s,2r,3'ar,3'br,4r,5'ar,9'ar,9'br,11'r,11'ar)-4-(2-hydroxypropan-2-yl)-1,3'a,3'b,6',6',9'a-hexamethyl-7'-oxo-decahydro-2'h-3,7-dioxaspiro[bicyclo[2.2.1]heptane-2,1'-cyclopenta[a]phenanthren]-11'-yl acetate
(3s,4r,5as,5br,7as,8s,11as,11br,13r,13as)-8-ethyl-4-hydroxy-3,5b,8,11a,13a-pentamethyl-1-oxo-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-13-yl 3-hydroxypentanoate
(1r,2r,4ar,6as,10as,10bs,12ar)-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-1-(2-methoxy-2-oxoethyl)-1,4a,9,9,10b-pentamethyl-3,4,6,7,8,10,10a,11,12,12a-decahydro-2h-chrysene-6a-carboxylic acid
methyl 2-[2-(acetyloxy)-7,10-dihydroxy-3a,3b,6,9a-tetramethyl-dodecahydro-2h-cyclopenta[a]phenanthren-1-ylidene]-6-methylhept-5-enoate
4,8a-dimethyl (2r,3r,4r,4ar,6ar,6bs,8as,12as,14ar,14br)-2,3-dihydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylate
(1s,4as,4br,6s,6as,9r,10as,10br,12as)-8-acetyl-1-ethyl-9-hydroxy-1,4a,6a,10b-tetramethyl-2,3,4,4b,5,6,9,10,10a,11,12,12a-dodecahydrochrysen-6-yl (3r)-3-(acetyloxy)butanoate
(1r,3as,3bs,7r,9s,9ar,9bs,10r,11as)-7-(acetyloxy)-9,10-dihydroxy-9a-methyl-1-[(1r)-1-[(1s,2r)-2-methyl-2-[(2r)-3-methylbutan-2-yl]cyclopropyl]ethyl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-11a-carboxylic acid
4-(2-hydroxypropan-2-yl)-1,3'a,3'b,6',6',9'a-hexamethyl-7'-oxo-decahydro-2'h-3,7-dioxaspiro[bicyclo[2.2.1]heptane-2,1'-cyclopenta[a]phenanthren]-11'-yl acetate
[(1r,3s,3ar,5as,5bs,6s,7ar,10r,11as,13ar,13bs)-1,6,10-trihydroxy-3-isopropyl-5a,8,8,11a,13a-pentamethyl-9-oxo-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,10h,11h,13h,13bh-cyclopenta[a]chrysen-3a-yl]methyl acetate
(2r,5e)-2-[(3s,3ar,7s,9as,11ar)-3-(acetyloxy)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-7-hydroxy-6-methylhept-5-enoic acid
methyl (1r,4r,7r,8r)-11-(hexadecanoyloxy)-5-(propan-2-ylidene)-2,12-dioxapentacyclo[8.3.0.0¹,³.0⁴,⁷.0⁸,¹⁰]tridecane-8-carboxylate
[(1r,2s,3r,4s,4ar,6as,6br,8r,8ar,12ar,12br,14bs)-3,4,8-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,7,8,8a,11,12,12b,13,14b-tetradecahydropicen-4a-yl]methyl acetate
1,7-dimethyl 6-{3,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylhept-2-enedioate
16β-hydroxyalisol B monoacetate
{"Ingredient_id": "HBIN001830","Ingredient_name": "16\u03b2-hydroxyalisol B monoacetate","Alias": "NA","Ingredient_formula": "C32H50O6","Ingredient_Smile": "NA","Ingredient_weight": "530.74","OB_score": "29.93642943","CAS_id": "115346-25-3","SymMap_id": "SMIT03367","TCMID_id": "NA","TCMSP_id": "MOL000852","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alisol b; 16β-hydroxy,23-ac
{"Ingredient_id": "HBIN015145","Ingredient_name": "alisol b; 16\u03b2-hydroxy,23-ac","Alias": "NA","Ingredient_formula": "C32H50O6","Ingredient_Smile": "NA","Ingredient_weight": "530.74","OB_score": "NA","CAS_id": "115346-25-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7031","PubChem_id": "NA","DrugBank_id": "NA"}
alisol d
{"Ingredient_id": "HBIN015155","Ingredient_name": "alisol d","Alias": "NA","Ingredient_formula": "C32H50O6","Ingredient_Smile": "NA","Ingredient_weight": "530.74","OB_score": "NA","CAS_id": "119188-55-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7028","PubChem_id": "NA","DrugBank_id": "NA"}
alizexol a
{"Ingredient_id": "HBIN015165","Ingredient_name": "alizexol a","Alias": "NA","Ingredient_formula": "C32H50O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14233","TCMID_id": "902","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}