Exact Mass: 528.3815

Exact Mass Matches: 528.3815

Found 75 metabolites which its exact mass value is equals to given mass value 528.3815, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Pachymic_acid

LANOST-8-EN-21-OIC ACID, 3-(ACETYLOXY)-16-HYDROXY-24-METHYLENE-, (3.BETA.,16.ALPHA.)-

C33H52O5 (528.3815)

Pachymic acid is a triterpenoid. Pachymic acid is a natural product found in Rhodofomitopsis feei, Rhodofomitopsis lilacinogilva, and other organisms with data available. See also: Smilax china root (part of). D004791 - Enzyme Inhibitors > D064801 - Phospholipase A2 Inhibitors Pachymic acid is a lanostrane-type triterpenoid from P. cocos. Pachymic acid inhibits Akt and ERK signaling pathways. Pachymic acid is a lanostrane-type triterpenoid from P. cocos. Pachymic acid inhibits Akt and ERK signaling pathways. Pachymic acid is a lanostrane-type triterpenoid from P. cocos. Pachymic acid inhibits Akt and ERK signaling pathways.

Tsugaric acid B

2-[5-(acetyloxy)-13-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl]-5,6-dimethylhept-6-enoic acid

C33H52O5 (528.3815)

Tsugaric acid B is found in mushrooms. Tsugaric acid B is a constituent of Ganoderma tsugae (red reishi)

Pachymic acid

2-(3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methyl-5-methylideneheptanoic acid

C33H52O5 (528.3815)

Versisponic acid D

(+)-Versisponic acid D

C33H52O5 (528.3815)

17beta,20beta-Epoxy-23,24-dimethylcholest-5-ene-3beta,22-diol 3beta,22-diacetate

C33H52O5 (528.3815)

Pachymic acid

3-O-Acetyltumulosic acid

C33H52O5 (528.3815)

Pachymic acid is a lanostrane-type triterpenoid from P. cocos. Pachymic acid inhibits Akt and ERK signaling pathways. Pachymic acid is a lanostrane-type triterpenoid from P. cocos. Pachymic acid inhibits Akt and ERK signaling pathways. Pachymic acid is a lanostrane-type triterpenoid from P. cocos. Pachymic acid inhibits Akt and ERK signaling pathways.

21alpha-Hydroxyserrat-14-en-3beta-yl propanedioic acid monoester

C33H52O5 (528.3815)

Tsugaric acid B

2-[5-(acetyloxy)-13-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]-5,6-dimethylhept-6-enoic acid

C33H52O5 (528.3815)

2,3-O-Isopropylidenyl euscaphic acid

(1R,2S,5S,9R,10R,14S,15R,23S)-9-hydroxy-1,2,8,9,15,19,19,22,22-nonamethyl-18,20-dioxahexacyclo[12.11.0.02,11.05,10.015,23.017,21]pentacos-11-ene-5-carboxylic acid

C33H52O5 (528.3815)

methyl 3beta-acetyl-19alpha-hydroxyurs-Delta12-ene-28-oate|methyl acetyl pomolate|Pomolsaeure-methylester-3-monoacetat

C33H52O5 (528.3815)

Spinosic acid methylester-3-O-acetat

C33H52O5 (528.3815)

3-O-acetyl-11-methoxy-beta-boswellic acid

C33H52O5 (528.3815)

3beta,23-O-isopropylidene-2alpha,3beta,23-trihydroxyolean-12-en-28-oic acid|stachlic acid C

C33H52O5 (528.3815)

3??-Acetoxy-12??-formyloxy-13,27-cycloursan-11??-ol

C33H52O5 (528.3815)

Saptarangiquinone A|Saptaringi-chinon-A

C33H52O5 (528.3815)

24(R),25-O,O-isopropylidene-3,30-dioxo-9,10-secocycloartane-30,9alpha-lactone|caloncobalactone C

C33H52O5 (528.3815)

3alpha-acetoxy-11alpha-methoxyolean-12-en-28-oic acid

C33H52O5 (528.3815)

elaeodendradiol diacetate

C33H52O5 (528.3815)

21alpha-hydroxyserrat-14-en-3beta-yl propanedioic acid monoester|21??-Hydroxyserrat-14-en-3??-yl propanedioic acid monoester

C33H52O5 (528.3815)

methyl (25R)-3alpha-acetoxy-23-oxo-9beta-lanost-7-en-26-oate

C33H52O5 (528.3815)

N,N-dimethylpropane-1,3-diamine,dimethyl sulfate,12-hydroxyoctadecanoic acid

C25H56N2O7S (528.3808)

N-lauroyl-heptadecasphingosine-1,3-cyclophosphate(1-)

C29H55NO5P- (528.3818)

(1-hydroxy-3-octanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

C33H52O5 (528.3815)

[3-hydroxy-2-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

C33H52O5 (528.3815)

[3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate

C33H52O5 (528.3815)

[3-hydroxy-2-[(7E,9E)-tetradeca-7,9-dienoyl]oxypropyl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate

C33H52O5 (528.3815)

DG 30:6

C33H52O5 (528.3815)

methyl (1s,2r,4as,6as,6br,8r,8ar,10s,12ar,12br,14bs)-10-(acetyloxy)-8-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylate

C33H52O5 (528.3815)

1-hydroxy-1,2,6a,6b,9,9,11,11,13a-nonamethyl-2h,3h,4h,5h,6h,7h,8h,8ah,9ah,12ah,13h,13bh,14h,15bh-piceno[2,3-d][1,3]dioxole-4a-carboxylic acid

C33H52O5 (528.3815)

[4a-(acetyloxy)-2,2,6a,8a,9,14a-hexamethyl-10-oxo-tetradecahydro-1h-picen-12b-yl]methyl acetate

C33H52O5 (528.3815)

2-{6-formyl-7-hydroxy-3a,6,9a,11a-tetramethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-6-methyl-5-methylideneheptan-3-yl acetate

C33H52O5 (528.3815)

(3r,4r,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14bs)-3-(acetyloxy)-14-methoxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picene-4-carboxylic acid

C33H52O5 (528.3815)

21α-hydroxyserrat-14-en-3β-yl propanedioicacid monoester

C33H52O5 (528.3815)

{"Ingredient_id": "HBIN003546","Ingredient_name": "21\u03b1-hydroxyserrat-14-en-3\u03b2-yl propanedioicacid monoester","Alias": "NA","Ingredient_formula": "C33H52O5","Ingredient_Smile": "CC1(C2CCC3(CC4=CCC5C(C(CCC5(C4CCC3C2(CCC1OC(=O)CC(=O)O)C)C)O)(C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10707","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

25-Hydroxypachymic acid

C33H52O5 (528.3815)

{"Ingredient_id": "HBIN004684","Ingredient_name": "25-Hydroxypachymic acid","Alias": "NA","Ingredient_formula": "C33H52O5","Ingredient_Smile": "CC(C)C(=C)CCC(C1C(CC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)OC(=O)C)C)C)C)O)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35860","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3β-acetoxy-12α-formyloxy-13,27-cycloursan-11α-ol

C33H52O5 (528.3815)

{"Ingredient_id": "HBIN008127","Ingredient_name": "3\u03b2-acetoxy-12\u03b1-formyloxy-13,27-cycloursan-11\u03b1-ol","Alias": "NA","Ingredient_formula": "C33H52O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "197","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(2s,3r,4s)-2-[(1r,3ar,5ar,6s,7s,9as,11ar)-6-formyl-7-hydroxy-3a,6,9a,11a-tetramethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-4-hydroxy-6-methyl-5-methylideneheptan-3-yl acetate

(2s,3r,4s)-2-[(1r,3ar,5ar,6s,7s,9as,11ar)-6-formyl-7-hydroxy-3a,6,9a,11a-tetramethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-4-hydroxy-6-methyl-5-methylideneheptan-3-yl acetate

C33H52O5 (528.3815)

1-[7-(acetyloxy)-3',9a,11a-trimethyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl]-2,3,4-trimethylpentyl acetate

C33H52O5 (528.3815)

methyl 9-(acetyloxy)-5a-(hydroxymethyl)-5b,8,8,11a-tetramethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate

C33H52O5 (528.3815)

3-({19-hydroxy-3,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-1(23)-en-8-yl}oxy)-3-oxopropanoic acid

C33H52O5 (528.3815)

(2r)-2-[(1r,2r,3ar,5ar,7r,9as,11ar)-7-(acetyloxy)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-5,6-dimethylhept-6-enoic acid

C33H52O5 (528.3815)

methyl (4as,6as,6br,8s,8ar,10s,12ar,12br,14bs)-10-(acetyloxy)-8-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

C33H52O5 (528.3815)

16-hydroxy-2,2,4a,6a,6b,11,11,14b-octamethyl-4h,4bh,5h,6h,7h,8h,9h,10h,12h,12ah,14h,14ah,15h,16h,16ah-piceno[3,4-d][1,3]dioxine-8a-carboxylic acid

C33H52O5 (528.3815)

(1s,2s,3r)-1-[(1s,3's,3as,3br,7s,9ar,9bs,11as)-7-(acetyloxy)-3',9a,11a-trimethyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl]-2,3,4-trimethylpentyl acetate

(1s,2s,3r)-1-[(1s,3's,3as,3br,7s,9ar,9bs,11as)-7-(acetyloxy)-3',9a,11a-trimethyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl]-2,3,4-trimethylpentyl acetate

C33H52O5 (528.3815)

2-[7-(acetyloxy)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-5,6-dimethylhept-6-enoic acid

C33H52O5 (528.3815)

(2s)-6-[(1r,3as,7r,9as,11s,11ar)-7-(acetyloxy)-11-hydroxy-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

C33H52O5 (528.3815)

(2r)-2-[(1r,2r,3ar,5ar,7s,9as,11ar)-7-(acetyloxy)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-5,6-dimethylhept-6-enoic acid

C33H52O5 (528.3815)

(1r,2r,4as,6as,6br,8ar,9ar,12as,13ar,13br,15bs)-1-hydroxy-1,2,6a,6b,9,9,11,11,13a-nonamethyl-2h,3h,4h,5h,6h,7h,8h,8ah,9ah,12ah,13h,13bh,14h,15bh-piceno[2,3-d][1,3]dioxole-4a-carboxylic acid

C33H52O5 (528.3815)

methyl (1r,3ar,5as,5br,7ar,8r,9r,11ar,11br,13ar,13br)-9-(acetyloxy)-5a-(hydroxymethyl)-3a,5b,8,11a-tetramethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-8-carboxylate

C33H52O5 (528.3815)

3-{[(3s,6r,8s,11r,12s,15s,16r,19s,21r)-19-hydroxy-3,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-1(23)-en-8-yl]oxy}-3-oxopropanoic acid

C33H52O5 (528.3815)

(4ar,4br,6ar,6bs,8as,12as,14ar,14br,16r,16ar)-16-hydroxy-2,2,4a,6a,6b,11,11,14b-octamethyl-4h,4bh,5h,6h,7h,8h,9h,10h,12h,12ah,14h,14ah,15h,16h,16ah-piceno[3,4-d][1,3]dioxine-8a-carboxylic acid

C33H52O5 (528.3815)

2-[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]-6-methyl-5-methylideneheptanoic acid

C33H52O5 (528.3815)

(1s,2s,3s)-1-[(1s,3'r,3as,3br,7r,9as,9br,11ar)-7-(acetyloxy)-3',9a,11a-trimethyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl]-2,3,4-trimethylpentyl acetate

(1s,2s,3s)-1-[(1s,3'r,3as,3br,7r,9as,9br,11ar)-7-(acetyloxy)-3',9a,11a-trimethyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl]-2,3,4-trimethylpentyl acetate

C33H52O5 (528.3815)