RES-701-4 (CHEBI:203709)

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CHEBI:203709 - RES-701-4

ChEBI ID	CHEBI:203709
ChEBI Name	RES-701-4
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C103H115N23O25
Net Charge	0
Average Mass	2075.189
Monoisotopic Mass	2073.84345
SMILES	C[C@@H](O)C1NC(=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)C2CCCN2C(=O)C(CO)NC1=O
InChI	InChI=1S/C103H115N23O25/c1-53(128)88-101(148)124-80(51-127)102(149)126-33-13-23-81(126)100(147)122-78(44-85(134)109-49-86(135)113-76(42-83(104)132)97(144)118-74(39-59-46-108-68-22-11-9-19-65(59)68)96(143)120-75(41-61-48-106-52-112-61)90(137)111-50-87(136)125-88)99(146)119-73(38-58-45-107-67-21-10-8-18-64(58)67)95(142)116-69(34-54-14-4-2-5-15-54)91(138)114-70(35-55-16-6-3-7-17-55)93(140)121-77(43-84(105)133)98(145)117-71(36-56-25-29-62(129)30-26-56)92(139)115-72(37-57-27-31-63(130)32-28-57)94(141)123-79(103(150)151)40-60-47-110-89-66(60)20-12-24-82(89)131/h2-12,14-22,24-32,45-48,52-53,69-81,88,107-108,110,127-131H,13,23,33-44,49-51H2,1H3,(H2,104,132)(H2,105,133)(H,106,112)(H,109,134)(H,111,137)(H,113,135)(H,114,138)(H,115,139)(H,116,142)(H,117,145)(H,118,144)(H,119,146)(H,120,143)(H,121,140)(H,122,147)(H,123,141)(H,124,148)(H,125,136)(H,150,151)/t53-,69?,70?,71?,72?,73?,74?,75?,76?,77?,78?,79?,80?,81?,88?/m1/s1
InChIKey	JHNVFWSVMMAWSD-CNPBOTFBSA-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-701-4 (CHEBI:203709) 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)-3-(hydroxymethyl)-12-(1H-imidazol-5-ylmethyl)-15-(1H-indol-3-ylmethyl)-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)-3-(hydroxymethyl)-12-(1H-imidazol-5-ylmethyl)-15-(1H-indol-3-ylmethyl)-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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