Exact Mass: 528.4039
Exact Mass Matches: 528.4039
Found 336 metabolites which its exact mass value is equals to given mass value 528.4039
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pachymic_acid
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
Tsugaric acid B is found in mushrooms. Tsugaric acid B is a constituent of Ganoderma tsugae (red reishi)
(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-Acetyloxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-olate
Pachymic acid
17beta,20beta-Epoxy-23,24-dimethylcholest-5-ene-3beta,22-diol 3beta,22-diacetate
Pachymic acid
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
Tsugaric acid B
2,3-O-Isopropylidenyl euscaphic acid
Lup-20(29)-en-28-oicacid, 3-(acetyloxy)-27-hydroxy-, methyl ester, (3a)- (9CI)
22xi-acetoxy-3beta,23xi-dihydroxy-24(28)Z-ethylidenelanost-8-ene
methyl 3beta-acetyl-19alpha-hydroxyurs-Delta12-ene-28-oate|methyl acetyl pomolate|Pomolsaeure-methylester-3-monoacetat
3beta,23-O-isopropylidene-2alpha,3beta,23-trihydroxyolean-12-en-28-oic acid|stachlic acid C
3??-Acetoxy-12??-formyloxy-13,27-cycloursan-11??-ol
cryptocaryol A
A member of the class of 2-pyranones that is 5,6-dihydro-2H-pyran-2-one substituted by a 2,4,6,8,10-pentahydroxypentacosyl group at position 6. It has been isolated from Cryptocarya species.
10-(Acetyloxy)-3,3,6a,6b,9,9,12a,14b-octamethyldocosahydro-4-picenyl acetate #
(all-E)-chi,chi-carotene|chi,chi-carotene|chi,chi-Carotin|Renierapurpurin
24(R),25-O,O-isopropylidene-3,30-dioxo-9,10-secocycloartane-30,9alpha-lactone|caloncobalactone C
3alpha-acetoxy-11alpha-methoxyolean-12-en-28-oic acid
3beta-acetoxy-11alpha-ethoxy-1beta-hydroxyolean-12-ene
Pachysandiol-B diacetat|pachysandiol-B diacetate|Pachysandiol-B-diacetat
21alpha-hydroxyserrat-14-en-3beta-yl propanedioic acid monoester|21??-Hydroxyserrat-14-en-3??-yl propanedioic acid monoester
methyl (25R)-3alpha-acetoxy-23-oxo-9beta-lanost-7-en-26-oate
Ile Ile Lys Arg
Ile Ile Arg Lys
Ile Lys Ile Arg
Ile Lys Leu Arg
Ile Lys Arg Ile
Ile Lys Arg Leu
Ile Leu Lys Arg
Ile Leu Arg Lys
Ile Arg Ile Lys
Ile Arg Lys Ile
Ile Arg Lys Leu
Ile Arg Leu Lys
Lys Ile Ile Arg
Lys Ile Leu Arg
Lys Ile Arg Ile
Lys Ile Arg Leu
Lys Leu Ile Arg
Lys Leu Leu Arg
Lys Leu Arg Ile
Lys Leu Arg Leu
Lys Arg Ile Ile
Lys Arg Ile Leu
Lys Arg Leu Ile
Lys Arg Leu Leu
Leu Ile Lys Arg
Leu Ile Arg Lys
Leu Lys Ile Arg
Leu Lys Leu Arg
Leu Lys Arg Ile
Leu Lys Arg Leu
Leu Leu Lys Arg
Leu Leu Arg Lys
Leu Arg Ile Lys
Leu Arg Lys Ile
Leu Arg Lys Leu
Leu Arg Leu Lys
Arg Ile Ile Lys
Arg Ile Lys Ile
Arg Ile Lys Leu
Arg Ile Leu Lys
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Arg Leu Leu Lys
1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-tris(2-ethylhexyl) ester
20-(nonylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol
N,N-dimethylpropane-1,3-diamine,dimethyl sulfate,12-hydroxyoctadecanoic acid
H-Ile-Lys-Val-Ala-Val-OH trifluoroacetate salt
H-Ile-Lys-Val-Ala-Val-OH is one of the most potent active sites of laminin-1. H-Ile-Lys-Val-Ala-Val-OH promotes cell adhesion, neurite outgrowth, and tumor growth. H-Ile-Lys-Val-Ala-Val-OH stimulates BMMSC population growth and proliferation by activating MAPK/ERK1/2 and PI3K/Akt signalling pathways[1][2]. H-Ile-Lys-Val-Ala-Val-OH is one of the most potent active sites of laminin-1. H-Ile-Lys-Val-Ala-Val-OH promotes cell adhesion, neurite outgrowth, and tumor growth. H-Ile-Lys-Val-Ala-Val-OH stimulates BMMSC population growth and proliferation by activating MAPK/ERK1/2 and PI3K/Akt signalling pathways[1][2].
4,6,10,12,16,18,22,24,25,26,27,28-Dodecamethylcalix[4]arene
(6R)-6-[(2R,4R,6R,8R,10S)-2,4,6,8,10-pentahydroxypentacosyl]-5,6-dihydro-2H-pyran-2-one
N-lauroyl-heptadecasphingosine-1,3-cyclophosphate(1-)
[1-[(8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-8,11,14,17,20,23-hexaenoxy]-3-hydroxypropan-2-yl] pentanoate
[1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-3-hydroxypropan-2-yl] nonanoate
(1-hydroxy-3-nonoxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-hydroxy-3-[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoxy]propan-2-yl] heptanoate
[1-hydroxy-3-[(10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-10,13,16,19,22,25-hexaenoxy]propan-2-yl] propanoate
[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] (Z)-tridec-9-enoate
[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[3-carboxy-2-[(8E,11E,14Z,17E,20E,23E)-hexacosa-8,11,14,17,20,23-hexaenoyl]oxypropyl]-trimethylazanium
(1-hydroxy-3-octanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-carboxy-3-[2-hydroxy-3-[(E)-icos-11-enoyl]oxypropoxy]propyl]-trimethylazanium
[3-hydroxy-2-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
[3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
[3-hydroxy-2-[(7E,9E)-tetradeca-7,9-dienoyl]oxypropyl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
[3-[3-acetyloxy-2-[(Z)-heptadec-9-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium
[1-carboxy-3-[2-[(Z)-hexadec-9-enoyl]oxy-3-propanoyloxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[3-pentanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[2-hydroxy-3-[(Z)-icos-11-enoyl]oxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[3-hexanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
[3-[3-butanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium
2-[carboxy-[2-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropoxy]methoxy]ethyl-trimethylazanium
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
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
[4a-(acetyloxy)-2,2,6a,8a,9,14a-hexamethyl-10-oxo-tetradecahydro-1h-picen-12b-yl]methyl acetate
[10-(acetyloxy)-2,4a,6a,8a,9,12b,14a-heptamethyl-hexadecahydropicen-2-yl]methyl acetate
bis[(4r,4as,6r,7s,7ar)-2,4,7-trimethyl-octahydrocyclopenta[c]pyridin-6-yl] (2e,6e)-2,6-dimethylocta-2,6-dienedioate
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
6-[7-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-3-en-2-yl acetate
[(2r,4as,6ar,6br,8as,9r,10s,12as,12bs,14ar,14br)-10-(acetyloxy)-2,4a,6a,8a,9,12b,14a-heptamethyl-hexadecahydropicen-2-yl]methyl acetate
(1r,3s,4as,6ar,6bs,8ar,12ar,14r,14as,14bs)-14-ethoxy-1-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl acetate
(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
2,6,6-trimethyl-1-[(9e,11e,13e,15e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)octadeca-3,5,7,9,11,13,15-heptaen-1,17-diyn-1-yl]cyclohexa-1,3-diene
2,6,6-trimethyl-1-[(3z,5e,7e,9e,11e,13e,15e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)octadeca-3,5,7,9,11,13,15-heptaen-1,17-diyn-1-yl]cyclohexa-1,3-diene
4-hydroxy-2-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-5-isopropylhept-5-en-3-yl acetate
21α-hydroxyserrat-14-en-3β-yl propanedioicacid monoester
{"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
{"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
{"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"}