Fulvocin C (CHEBI:201083)

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CHEBI:201083 - Fulvocin C

ChEBI ID	CHEBI:201083
ChEBI Name	Fulvocin C
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C106H144N26O33S4
Net Charge	0
Average Mass	2438.735
Monoisotopic Mass	2436.92720
SMILES	CC(N)C(=O)NC(CS)C(=O)NC(CO)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NCC(=O)NC(CS)C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(Cc1cnc2ccccc12)C(=O)NC(C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CS)C(=O)NC(C)C(=O)NC(CS)C(=O)NC(CC(N)=O)C(=O)NCC(=O)NC(CC(N)=O)C(=O)NC(Cc1ccccc1)C(=O)NC(Cc1ccc(O)cc1)C(=O)O)C(C)C)C(C)O)C(C)O)C(C)O
InChI	InChI=1S/C106H144N26O33S4/c1-49(2)84(104(162)122-66(33-56-19-25-60(137)26-20-56)93(151)127-74(46-167)98(156)115-51(4)89(147)126-76(48-169)99(157)121-69(37-78(108)140)90(148)111-40-80(142)117-70(38-79(109)141)94(152)119-65(32-55-14-9-8-10-15-55)92(150)123-71(106(164)165)35-58-23-29-62(139)30-24-58)129-96(154)68(36-59-39-110-64-17-12-11-16-63(59)64)116-81(143)41-113-102(160)85(52(5)134)128-83(145)43-112-91(149)73(45-166)118-82(144)42-114-103(161)86(53(6)135)130-101(159)77-18-13-31-132(77)105(163)87(54(7)136)131-95(153)67(34-57-21-27-61(138)28-22-57)120-97(155)72(44-133)124-100(158)75(47-168)125-88(146)50(3)107/h8-12,14-17,19-30,39,49-54,65-77,84-87,110,133-139,166-169H,13,18,31-38,40-48,107H2,1-7H3,(H2,108,140)(H2,109,141)(H,111,148)(H,112,149)(H,113,160)(H,114,161)(H,115,156)(H,116,143)(H,117,142)(H,118,144)(H,119,152)(H,120,155)(H,121,157)(H,122,162)(H,123,150)(H,124,158)(H,125,146)(H,126,147)(H,127,151)(H,128,145)(H,129,154)(H,130,159)(H,131,153)(H,164,165)
InChIKey	UXCLPCJWPYUVDN-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Myxococcus fulvus (ncbitaxon:33)	-	DOI (10.1007/bf00405407)

Roles Classification

Chemical Role:

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

ChEBI Ontology

Outgoing Relation(s)
	Fulvocin C (CHEBI:201083) is a polypeptide (CHEBI:15841)

IUPAC Name
2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[[1-[2-[[2-[[2-[[2-[(2-amino-1-hydroxypropylidene)amino]-1-hydroxy-3-sulanylpropylidene]amino]-1,3-dihydroxypropylidene]amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino]-3-hydroxybutanoyl]pyrrolidin-2-yl]-hydroxymethylidene]amino]-1,3-dihydroxybutylidene]amino]-1-hydroxyethylidene]amino]-1-hydroxy-3-sulanylpropylidene]amino]-1-hydroxyethylidene]amino]-1,3-dihydroxybutylidene]amino]-1-hydroxyethylidene]amino]-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino]-1-hydroxy-3-methylbutylidene]amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino]-1-hydroxy-3-sulanylpropylidene]amino]-1-hydroxypropylidene]amino]-1-hydroxy-3-sulanylpropylidene]amino]-1,4-dihydroxy-4-iminobutylidene]amino]-1-hydroxyethylidene]amino]-1,4-dihydroxy-4-iminobutylidene]amino]-1-hydroxy-3-phenylpropylidene]amino]-3-(4-hydroxyphenyl)propanoic acid

IUPAC Name

2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[[1-[2-[[2-[[2-[[2-[(2-amino-1-hydroxypropylidene)amino]-1-hydroxy-3-sulanylpropylidene]amino]-1,3-dihydroxypropylidene]amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino]-3-hydroxybutanoyl]pyrrolidin-2-yl]-hydroxymethylidene]amino]-1,3-dihydroxybutylidene]amino]-1-hydroxyethylidene]amino]-1-hydroxy-3-sulanylpropylidene]amino]-1-hydroxyethylidene]amino]-1,3-dihydroxybutylidene]amino]-1-hydroxyethylidene]amino]-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino]-1-hydroxy-3-methylbutylidene]amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino]-1-hydroxy-3-sulanylpropylidene]amino]-1-hydroxypropylidene]amino]-1-hydroxy-3-sulanylpropylidene]amino]-1,4-dihydroxy-4-iminobutylidene]amino]-1-hydroxyethylidene]amino]-1,4-dihydroxy-4-iminobutylidene]amino]-1-hydroxy-3-phenylpropylidene]amino]-3-(4-hydroxyphenyl)propanoic acid

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