RES-701-2 (CHEBI:201913)

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CHEBI:201913 - RES-701-2

ChEBI ID	CHEBI:201913
ChEBI Name	RES-701-2
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C103H115N23O24
Net Charge	0
Average Mass	2059.190
Monoisotopic Mass	2057.84853
SMILES	CC1NC(=O)C([C@@H](C)O)NC(=O)CNC(=O)C(Cc2cncn2)NC(=O)C(Cc2cnc3ccccc23)NC(=O)C(CC(N)=O)NC(=O)CNC(=O)CC(C(=O)NC(Cc2cnc3ccccc23)C(=O)NC(Cc2ccccc2)C(=O)NC(Cc2ccccc2)C(=O)NC(CC(N)=O)C(=O)NC(Cc2ccc(O)cc2)C(=O)NC(Cc2ccc(O)cc2)C(=O)NC(Cc2cnc3c(O)cccc23)C(=O)O)NC(=O)C2CCCN2C1=O
InChI	InChI=1S/C103H115N23O24/c1-53-102(148)126-34-14-24-81(126)100(146)123-79(45-85(133)109-50-86(134)114-77(43-83(104)131)97(143)119-75(40-60-47-108-69-23-12-10-20-66(60)69)96(142)121-76(42-62-49-106-52-112-62)90(136)111-51-87(135)125-88(54(2)127)101(147)113-53)99(145)120-74(39-59-46-107-68-22-11-9-19-65(59)68)95(141)117-70(35-55-15-5-3-6-16-55)91(137)115-71(36-56-17-7-4-8-18-56)93(139)122-78(44-84(105)132)98(144)118-72(37-57-26-30-63(128)31-27-57)92(138)116-73(38-58-28-32-64(129)33-29-58)94(140)124-80(103(149)150)41-61-48-110-89-67(61)21-13-25-82(89)130/h3-13,15-23,25-33,46-49,52-54,70-81,88,107-108,110,127-130H,14,24,34-45,50-51H2,1-2H3,(H2,104,131)(H2,105,132)(H,106,112)(H,109,133)(H,111,136)(H,113,147)(H,114,134)(H,115,137)(H,116,138)(H,117,141)(H,118,144)(H,119,143)(H,120,145)(H,121,142)(H,122,139)(H,123,146)(H,124,140)(H,125,135)(H,149,150)/t53?,54-,70?,71?,72?,73?,74?,75?,76?,77?,78?,79?,80?,81?,88?/m1/s1
InChIKey	CXJFFNSFXUKNNN-PAQLRPHSSA-N

Species of Metabolite	Component	Source	Comments
Streptomycesspecies (ncbitaxon:1931)	-	PubMed (8557559)

Roles Classification

Chemical Role:

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	RES-701-2 (CHEBI:201913) is a polypeptide (CHEBI:15841)

IUPAC Name
2-[[2-[[2-[[1,4-dihydroxy-2-[[1-hydroxy-2-[[1-hydroxy-2-[[1-hydroxy-2-[[hydroxy-[5,8,11,14,17,20,23,27-octahydroxy-6-[(1R)-1-hydroxyethyl]-18-(2-hydroxy-2-iminoethyl)-12-(1H-imidazol-5-ylmethyl)-15-(1H-indol-3-ylmethyl)-3-methyl-2-oxo-1,4,7,10,13,16,19,22,26-nonazabicyclo[26.3.0]hentriaconta-4,7,10,13,16,19,22,26-octaen-25-yl]methylidene]amino]-3-(1H-indol-3-yl)propylidene]amino]-3-phenylpropylidene]amino]-3-phenylpropylidene]amino]-4-iminobutylidene]amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino]-3-(7-hydroxy-1H-indol-3-yl)propanoic acid

IUPAC Name

2-[[2-[[2-[[1,4-dihydroxy-2-[[1-hydroxy-2-[[1-hydroxy-2-[[1-hydroxy-2-[[hydroxy-[5,8,11,14,17,20,23,27-octahydroxy-6-[(1R)-1-hydroxyethyl]-18-(2-hydroxy-2-iminoethyl)-12-(1H-imidazol-5-ylmethyl)-15-(1H-indol-3-ylmethyl)-3-methyl-2-oxo-1,4,7,10,13,16,19,22,26-nonazabicyclo[26.3.0]hentriaconta-4,7,10,13,16,19,22,26-octaen-25-yl]methylidene]amino]-3-(1H-indol-3-yl)propylidene]amino]-3-phenylpropylidene]amino]-3-phenylpropylidene]amino]-4-iminobutylidene]amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino]-3-(7-hydroxy-1H-indol-3-yl)propanoic acid

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