Exact Mass: 601.2787864
Exact Mass Matches: 601.2787864
Found 288 metabolites which its exact mass value is equals to given mass value 601.2787864
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Penitrem C
C37H44ClNO4 (601.2958693999999)
Gly-arg-gly-glu-ser-pro
Ala Trp Tyr Tyr
Ala Tyr Trp Tyr
Ala Tyr Tyr Trp
Cys Phe Phe Trp
C32H35N5O5S (601.2358780000001)
Cys Phe Trp Phe
C32H35N5O5S (601.2358780000001)
Cys Trp Phe Phe
C32H35N5O5S (601.2358780000001)
Glu His Met Trp
C27H35N7O7S (601.2318560000001)
Glu His Trp Met
C27H35N7O7S (601.2318560000001)
Glu Lys Tyr Tyr
Glu Met His Trp
C27H35N7O7S (601.2318560000001)
Glu Met Trp His
C27H35N7O7S (601.2318560000001)
Glu Gln Tyr Tyr
Glu Trp His Met
C27H35N7O7S (601.2318560000001)
Glu Trp Met His
C27H35N7O7S (601.2318560000001)
Glu Tyr Lys Tyr
Glu Tyr Gln Tyr
Glu Tyr Tyr Lys
Glu Tyr Tyr Gln
Phe Cys Phe Trp
C32H35N5O5S (601.2358780000001)
Phe Cys Trp Phe
C32H35N5O5S (601.2358780000001)
Phe Phe Cys Trp
C32H35N5O5S (601.2358780000001)
Phe Phe Trp Cys
C32H35N5O5S (601.2358780000001)
Phe His Ile Trp
Phe His Leu Trp
Phe His Trp Ile
Phe His Trp Leu
Phe Ile His Trp
Phe Ile Trp His
Phe Leu His Trp
Phe Leu Trp His
Phe Ser Trp Tyr
Phe Ser Tyr Trp
Phe Trp Cys Phe
C32H35N5O5S (601.2358780000001)
Phe Trp Phe Cys
C32H35N5O5S (601.2358780000001)
Phe Trp His Ile
Phe Trp His Leu
Phe Trp Ile His
Phe Trp Leu His
Phe Trp Ser Tyr
Phe Trp Tyr Ser
Phe Tyr Ser Trp
Phe Tyr Trp Ser
His Glu Met Trp
C27H35N7O7S (601.2318560000001)
His Glu Trp Met
C27H35N7O7S (601.2318560000001)
His Phe Ile Trp
His Phe Leu Trp
His Phe Trp Ile
His Phe Trp Leu
His Ile Phe Trp
His Ile Trp Phe
His Leu Phe Trp
His Leu Trp Phe
His Met Glu Trp
C27H35N7O7S (601.2318560000001)
His Met Trp Glu
C27H35N7O7S (601.2318560000001)
His Pro Trp Tyr
C31H35N7O6 (601.2648690000001)
His Pro Tyr Trp
C31H35N7O6 (601.2648690000001)
His Trp Glu Met
C27H35N7O7S (601.2318560000001)
His Trp Phe Ile
His Trp Phe Leu
His Trp Ile Phe
His Trp Leu Phe
His Trp Met Glu
C27H35N7O7S (601.2318560000001)
His Trp Pro Tyr
C31H35N7O6 (601.2648690000001)
His Trp Tyr Pro
C31H35N7O6 (601.2648690000001)
His Tyr Pro Trp
C31H35N7O6 (601.2648690000001)
His Tyr Trp Pro
C31H35N7O6 (601.2648690000001)
Ile Phe His Trp
Ile Phe Trp His
Ile His Phe Trp
Ile His Trp Phe
Ile Trp Phe His
Ile Trp His Phe
Lys Glu Tyr Tyr
Lys Tyr Glu Tyr
Lys Tyr Tyr Glu
Leu Phe His Trp
Leu Phe Trp His
Leu His Phe Trp
Leu His Trp Phe
Leu Trp Phe His
Leu Trp His Phe
Met Glu His Trp
C27H35N7O7S (601.2318560000001)
Met Glu Trp His
C27H35N7O7S (601.2318560000001)
Met His Glu Trp
C27H35N7O7S (601.2318560000001)
Met His Trp Glu
C27H35N7O7S (601.2318560000001)
Met Trp Glu His
C27H35N7O7S (601.2318560000001)
Met Trp His Glu
C27H35N7O7S (601.2318560000001)
Asn Pro Trp Trp
C31H35N7O6 (601.2648690000001)
Asn Trp Pro Trp
C31H35N7O6 (601.2648690000001)
Asn Trp Trp Pro
C31H35N7O6 (601.2648690000001)
Pro His Trp Tyr
C31H35N7O6 (601.2648690000001)
Pro His Tyr Trp
C31H35N7O6 (601.2648690000001)
Pro Asn Trp Trp
C31H35N7O6 (601.2648690000001)
Pro Trp His Tyr
C31H35N7O6 (601.2648690000001)
Pro Trp Asn Trp
C31H35N7O6 (601.2648690000001)
Pro Trp Trp Asn
C31H35N7O6 (601.2648690000001)
Pro Trp Tyr His
C31H35N7O6 (601.2648690000001)
Pro Tyr His Trp
C31H35N7O6 (601.2648690000001)
Pro Tyr Trp His
C31H35N7O6 (601.2648690000001)
Gln Glu Tyr Tyr
Gln Tyr Glu Tyr
Gln Tyr Tyr Glu
Arg Thr Tyr Tyr
Arg Tyr Thr Tyr
Arg Tyr Tyr Thr
Ser Phe Trp Tyr
Ser Phe Tyr Trp
Ser Trp Phe Tyr
Ser Trp Tyr Phe
Ser Tyr Phe Trp
Ser Tyr Trp Phe
Thr Arg Tyr Tyr
Thr Tyr Arg Tyr
Thr Tyr Tyr Arg
Trp Ala Tyr Tyr
Trp Cys Phe Phe
C32H35N5O5S (601.2358780000001)
Trp Glu His Met
C27H35N7O7S (601.2318560000001)
Trp Glu Met His
C27H35N7O7S (601.2318560000001)
Trp Phe Cys Phe
C32H35N5O5S (601.2358780000001)
Trp Phe Phe Cys
C32H35N5O5S (601.2358780000001)
Trp Phe His Ile
Trp Phe His Leu
Trp Phe Ile His
Trp Phe Leu His
Trp Phe Ser Tyr
Trp Phe Tyr Ser
Trp His Glu Met
C27H35N7O7S (601.2318560000001)
Trp His Phe Ile
Trp His Phe Leu
Trp His Ile Phe
Trp His Leu Phe
Trp His Met Glu
C27H35N7O7S (601.2318560000001)
Trp His Pro Tyr
C31H35N7O6 (601.2648690000001)
Trp His Tyr Pro
C31H35N7O6 (601.2648690000001)
Trp Ile Phe His
Trp Ile His Phe
Trp Leu Phe His
Trp Leu His Phe
Trp Met Glu His
C27H35N7O7S (601.2318560000001)
Trp Met His Glu
C27H35N7O7S (601.2318560000001)
Trp Asn Pro Trp
C31H35N7O6 (601.2648690000001)
Trp Asn Trp Pro
C31H35N7O6 (601.2648690000001)
Trp Pro His Tyr
C31H35N7O6 (601.2648690000001)
Trp Pro Asn Trp
C31H35N7O6 (601.2648690000001)
Trp Pro Trp Asn
C31H35N7O6 (601.2648690000001)
Trp Pro Tyr His
C31H35N7O6 (601.2648690000001)
Trp Ser Phe Tyr
Trp Ser Tyr Phe
Trp Trp Asn Pro
C31H35N7O6 (601.2648690000001)
Trp Trp Pro Asn
C31H35N7O6 (601.2648690000001)
Trp Tyr Ala Tyr
Trp Tyr Phe Ser
Trp Tyr His Pro
C31H35N7O6 (601.2648690000001)
Trp Tyr Pro His
C31H35N7O6 (601.2648690000001)
Trp Tyr Ser Phe
Trp Tyr Tyr Ala
Tyr Ala Trp Tyr
Tyr Ala Tyr Trp
Tyr Glu Lys Tyr
Tyr Glu Gln Tyr
Tyr Glu Tyr Lys
Tyr Glu Tyr Gln
Tyr Phe Ser Trp
Tyr Phe Trp Ser
Tyr His Pro Trp
C31H35N7O6 (601.2648690000001)
Tyr His Trp Pro
C31H35N7O6 (601.2648690000001)
Tyr Lys Glu Tyr
Tyr Lys Tyr Glu
Tyr Pro His Trp
C31H35N7O6 (601.2648690000001)
Tyr Pro Trp His
C31H35N7O6 (601.2648690000001)
Tyr Gln Glu Tyr
Tyr Gln Tyr Glu
Tyr Arg Thr Tyr
Tyr Arg Tyr Thr
Tyr Ser Phe Trp
Tyr Ser Trp Phe
Tyr Thr Arg Tyr
Tyr Thr Tyr Arg
Tyr Trp Ala Tyr
Tyr Trp Phe Ser
Tyr Trp His Pro
C31H35N7O6 (601.2648690000001)
Tyr Trp Pro His
C31H35N7O6 (601.2648690000001)
Tyr Trp Ser Phe
Tyr Trp Tyr Ala
Tyr Tyr Ala Trp
Tyr Tyr Glu Lys
Tyr Tyr Glu Gln
Tyr Tyr Lys Glu
Tyr Tyr Gln Glu
Tyr Tyr Arg Thr
Tyr Tyr Thr Arg
Tyr Tyr Trp Ala
H-Gly-Arg-Ala-Asp-Ser-Pro-OH trifluoroacetate salt
H-Gly-Arg-Ala-Asp-Ser-Pro-OH (GRADSP) is a negative control peptide of GRGDdSP[1].
Rocacetrapib
C31H34F7NO3 (601.2426777999999)
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent CKD-519 is a selective and potent cholesteryl ester transfer protein (CETP) inhibitor, which inhibits CETP-mediated transfer of cholesteryl ester in human serum with an IC50 of 2.3 nM[1].
[N-[N-(4-Methoxy-2,3,6-trimethylphenylsulfonyl)-L-aspartyl]-D-(4-amidino-phenylalanyl)]-piperidine
Crenolanib besylate
C32H35N5O5S (601.2358780000001)
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor
Neojiangyouaconitine
A diterpene alkaloid with formula C33H47NO9, originally isolated from Aconitum carmichaeli.
(4S,4aS,5aR,11aS,12aR)-9-[[2-(tert-butylamino)acetyl]amino]-4,7-bis(dimethylamino)-1,10,11a,12a-tetrahydroxy-3,11,12-trioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
N-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide
1-[[(2S,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea
1-[[(2S,3S)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea
N-[(3R,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide
N-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide
N-[(5S,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methylbenzenesulfonamide
(1S)-N1-(1,3-benzodioxol-5-yl)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]-1,2-dicarboxamide
1-[[(2R,3S)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea
3-cyclohexyl-1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea
3-cyclohexyl-1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea
1-[[(2R,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea
3-cyclohexyl-1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea
3-cyclohexyl-1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea
3-cyclohexyl-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea
1-[[(2S,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea
3-cyclohexyl-1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide
N-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
N-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide
N-[(3S,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide
N-[(3R,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide
N-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide
N-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide
N-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide
(1R)-N1-(1,3-benzodioxol-5-yl)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]-1,2-dicarboxamide
2-amino-3-[hydroxy-[2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-pentanoyloxypropoxy]phosphoryl]oxypropanoic acid
C29H48NO10P (601.3015677999999)
2-amino-3-[[3-heptanoyloxy-2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
C29H48NO10P (601.3015677999999)
2-amino-3-[hydroxy-[2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxy-3-propanoyloxypropoxy]phosphoryl]oxypropanoic acid
C29H48NO10P (601.3015677999999)
(2s)-3-{[(4s,5s)-4-({[(3s)-2-[(2r)-3-(dihydroxycarbonimidoyl)-2-pentylpropanoyl]-1,2-diazinan-3-yl](hydroxy)methylidene}amino)-5-methyl-3-oxoheptyl]sulfanyl}-2-[(1-hydroxyethylidene)amino]propanoic acid
C27H47N5O8S (601.3145182000001)
4',10,22-trihydroxy-7,18-dimethyl-19-(5-oxo-2h-furan-3-yl)-5'h-4,6,11-trioxaspiro[hexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacosane-9,2'-[1,3]thiazol]-1(25)-ene-14-carbaldehyde
11-ethyl-5,8-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl 4-methoxybenzoate
4-methylaconitane-1,6,8,13,14,15,16,18-octol; (1α,6α,14α,15α,16β)-form,o6,o16,o18,n-tetra-me,14-benzoyl,8-ac
C32H43NO10 (601.2886818000001)
{"Ingredient_id": "HBIN010682","Ingredient_name": "4-methylaconitane-1,6,8,13,14,15,16,18-octol; (1\u03b1,6\u03b1,14\u03b1,15\u03b1,16\u03b2)-form,o6,o16,o18,n-tetra-me,14-benzoyl,8-ac","Alias": "NA","Ingredient_formula": "C32H43NO10","Ingredient_Smile": "NA","Ingredient_weight": "601.68","OB_score": "NA","CAS_id": "110081-95-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7778","PubChem_id": "NA","DrugBank_id": "NA"}
8-deacetylsungpanconitine
{"Ingredient_id": "HBIN013692","Ingredient_name": "8-deacetylsungpanconitine","Alias": "NA","Ingredient_formula": "C33H47NO9","Ingredient_Smile": "CCN1CC2(C(CC(C34C2C(C(C31)C5(CC(C6CC4C5C6OC(=O)C7=CC=C(C=C7)OC)OC)O)OC)OC)O)COC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4773","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,2r,5s,8r,9r,11s,14r,15s,24s,26s,27s)-20-chloro-14,15,32,32-tetramethyl-23-methylidene-9-(prop-1-en-2-yl)-10,31-dioxa-17-azanonacyclo[24.4.2.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹.0¹⁶,³⁰.0¹⁸,²⁹.0²¹,²⁸.0²⁴,²⁷]dotriaconta-6,16(30),18,20,28-pentaene-5,8-diol
C37H44ClNO4 (601.2958693999999)
15-(6-amino-2-hydroxy-3-methyl-5,8-dioxonaphthalen-1-yl)-5,7,9,11-tetrahydroxy-4,6,8,10,12,14-hexamethyl-15-oxopentadeca-2,13-dienoic acid
C32H43NO10 (601.2886818000001)
(3r,5s,7r,9s,10r,12r,14s,15s,18r,19r,22s,23r)-4',10,22-trihydroxy-7,18-dimethyl-19-(5-oxo-2h-furan-3-yl)-5'h-4,6,11-trioxaspiro[hexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacosane-9,2'-[1,3]thiazol]-1(25)-ene-14-carbaldehyde
(2r)-3-({4-[({2-[3-(dihydroxycarbonimidoyl)-2-pentylpropanoyl]-1,2-diazinan-3-yl}(hydroxy)methylidene)amino]-5-methyl-3-oxoheptyl}sulfanyl)-2-[(1-hydroxyethylidene)amino]propanoic acid
C27H47N5O8S (601.3145182000001)
(2e,4r,5s,6s,7s,8s,9r,10r,11r,12s,13e)-15-(6-amino-2-hydroxy-3-methyl-5,8-dioxonaphthalen-1-yl)-5,7,9,11-tetrahydroxy-4,6,8,10,12,14-hexamethyl-15-oxopentadeca-2,13-dienoic acid
C32H43NO10 (601.2886818000001)
20-chloro-14,15,32,32-tetramethyl-23-methylidene-9-(prop-1-en-2-yl)-10,31-dioxa-17-azanonacyclo[24.4.2.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹.0¹⁶,³⁰.0¹⁸,²⁹.0²¹,²⁸.0²⁴,²⁷]dotriaconta-6,16(30),18,20,28-pentaene-5,8-diol
C37H44ClNO4 (601.2958693999999)
(1s,2r,3r,4r,5s,6s,8r,9r,10r,13s,16s,17r,18r)-11-ethyl-5,8-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl 4-methoxybenzoate
(1s,2r,5s,8r,9r,11r,14r,15s,24s,26s,27s)-20-chloro-14,15,32,32-tetramethyl-23-methylidene-9-(prop-1-en-2-yl)-10,31-dioxa-17-azanonacyclo[24.4.2.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹.0¹⁶,³⁰.0¹⁸,²⁹.0²¹,²⁸.0²⁴,²⁷]dotriaconta-6,16(30),18,20,28-pentaene-5,8-diol
C37H44ClNO4 (601.2958693999999)
(1s,2r,5s,8r,9s,11r,14s,15r,24r,26s,27s)-20-chloro-14,15,32,32-tetramethyl-23-methylidene-9-(prop-1-en-2-yl)-10,31-dioxa-17-azanonacyclo[24.4.2.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹.0¹⁶,³⁰.0¹⁸,²⁹.0²¹,²⁸.0²⁴,²⁷]dotriaconta-6,16(30),18,20,28-pentaene-5,8-diol
C37H44ClNO4 (601.2958693999999)