Exact Mass: 623.3669278

Exact Mass Matches: 623.3669278

Found 36 metabolites which its exact mass value is equals to given mass value 623.3669278, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

apicidin

9-(butan-2-yl)-6-[(1-methoxy-1H-indol-3-yl)methyl]-3-(6-oxooctyl)-tetradecahydro-1H-pyrido[1,2-a]1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrone

C34H49N5O6 (623.3682653999999)

D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors

Apicidin

Apicidin _120249

C34H49N5O6 (623.3682653999999)

D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors Apicidin (OSI 2040) is a fungal metabolite, acts as a histone deacetylase (HDAC) inhibitor, with antiparasitic activity and a broad spectrum antiproliferative activity[1]. Apicidin (OSI 2040) is a fungal metabolite, acts as a histone deacetylase (HDAC) inhibitor, with antiparasitic activity and a broad spectrum antiproliferative activity[1].

(3S,6S,9S,12R)-3-[(2S)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone

NCGC00165733-02!(3S,6S,9S,12R)-3-[(2S)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone

C34H49N5O6 (623.3682653999999)

His Arg Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C24H45N15O5 (623.3727919999999)

Arg His Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C24H45N15O5 (623.3727919999999)

Arg Arg His Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanoic acid

C24H45N15O5 (623.3727919999999)

Arg Arg Arg His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanoic acid

C24H45N15O5 (623.3727919999999)

GRRVH

Gly Arg Arg Val His

C25H45N13O6 (623.3615589999999)

LLIHE

Leu-Leu-Ile-His-Glu

C29H49N7O8 (623.3642434000001)

4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl

C36H48B3NO6 (623.3760597999999)

(3S,6S,9S,12R)-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-3-sec-butyl-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone

C34H49N5O6 (623.3682653999999)

D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors

(3S,6S,9S,12R)-3-[(2R)-butan-2-yl]-6-[(1-methoxy-3-indolyl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone

C34H49N5O6 (623.3682653999999)

D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors

Lnape 26:6/N-2:0

C33H54NO8P (623.3586854)

Lnape 24:6/N-4:0

C33H54NO8P (623.3586854)

Lnape 6:0/N-22:6

C33H54NO8P (623.3586854)

Lnape 22:6/N-6:0

C33H54NO8P (623.3586854)

Lnape 2:0/N-26:6

C33H54NO8P (623.3586854)

Lnape 4:0/N-24:6

C33H54NO8P (623.3586854)

[2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C33H54NO8P (623.3586854)

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

C33H54NO8P (623.3586854)

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-dodec-5-enoyl]oxypropan-2-yl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate

C33H54NO8P (623.3586854)

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(6E,9E)-dodeca-6,9-dienoyl]oxypropan-2-yl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate

C33H54NO8P (623.3586854)

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxypropan-2-yl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

C33H54NO8P (623.3586854)

phosphatidylethanolamine 28:6

C33H54NO8P (623.3586854)

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 6 double bonds.

DGCC 23:5;O2

C33H53NO10 (623.3669278)

LNAPE 28:6

C33H54NO8P (623.3586854)

PE 28:6

C33H54NO8P (623.3586854)

ST 25:2;O5;HexNAc

C33H53NO10 (623.3669278)

apicidin

cyclo(N-O-methyl-L-tryptophanyl-L-isoleucinyl-D-pipecolinyl-L-2-amino-8-oxodecanoyl)

C34H49N5O6 (623.3682653999999)

{"Ingredient_id": "HBIN016406","Ingredient_name": "apicidin","Alias": "cyclo(N-O-methyl-L-tryptophanyl-L-isoleucinyl-D-pipecolinyl-L-2-amino-8-oxodecanoyl)","Ingredient_formula": "C34H49N5O6","Ingredient_Smile": "CCC(C)C1C(=O)N2CCCCC2C(=O)NC(C(=O)NC(C(=O)N1)CC3=CN(C4=CC=CC=C43)OC)CCCCCC(=O)CC","Ingredient_weight": "623.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14327","TCMID_id": "1475","TCMSP_id": "NA","TCM_ID_id": "10073;10074;10075;10076;10077;10078;10079;10080;12323;12324;12325;12326;12327;12328;12329;12330;12331;12332;12333;12334;12335;12336;16318;16319;16320;16321;16322;16323;16324","PubChem_id": "137795899","DrugBank_id": "NA"}

(15as)-1,4,7-trihydroxy-6-[(1-methoxyindol-3-yl)methyl]-3-(6-oxooctyl)-9-(sec-butyl)-3h,6h,9h,12h,13h,14h,15h,15ah-pyrido[1,2-a]1,4,7,10-tetraazacyclododecan-10-one

C34H49N5O6 (623.3682653999999)

1,4,7-trihydroxy-6-[(1-methoxyindol-3-yl)methyl]-3-(6-oxooctyl)-9-(sec-butyl)-3h,6h,9h,12h,13h,14h,15h,15ah-pyrido[1,2-a]1,4,7,10-tetraazacyclododecan-10-one

C34H49N5O6 (623.3682653999999)

(3s,6s,9s,15ar)-1,4,7-trihydroxy-6-[(1-methoxyindol-3-yl)methyl]-3-(6-oxooctyl)-9-(sec-butyl)-3h,6h,9h,12h,13h,14h,15h,15ah-pyrido[1,2-a]1,4,7,10-tetraazacyclododecan-10-one

C34H49N5O6 (623.3682653999999)

(9s)-9-[(2s)-butan-2-yl]-1,4,7-trihydroxy-6-[(1-methoxyindol-3-yl)methyl]-3-(6-oxooctyl)-3h,6h,9h,12h,13h,14h,15h,15ah-pyrido[1,2-a]1,4,7,10-tetraazacyclododecan-10-one

C34H49N5O6 (623.3682653999999)