Linearmycin C (CHEBI:210490)

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CHEBI:210490 - Linearmycin C

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ChEBI ID	CHEBI:210490
ChEBI Name	Linearmycin C
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C67H105NO16
Net Charge	0
Average Mass	1180.568
Monoisotopic Mass	1179.74334
SMILES	C/C(=C\C=C\C=C\C=C\C=C\CC/C=C/C(C)C(O)C(C)C(O)/C=C/C=C/C=C/C=C/C=C/CC(O)C(C)C(=O)CC(O)CC(O)CC(O)/C=C/CC(O)CC(O)CC(O)CC(O)/C=C/CC(O)/C=C/CC(O)CC(O)CCCCN)C(=O)O
InChI	InChI=1S/C67H105NO16/c1-49(30-21-17-13-9-6-5-7-10-14-18-22-31-50(2)67(83)84)66(82)52(4)64(80)40-24-20-16-12-8-11-15-19-23-39-63(79)51(3)65(81)48-62(78)47-61(77)45-58(74)38-29-37-57(73)44-60(76)46-59(75)43-56(72)36-28-34-53(69)33-27-35-55(71)42-54(70)32-25-26-41-68/h5-12,14-16,18-24,27-31,33,36,38,40,49,51-64,66,69-80,82H,13,17,25-26,32,34-35,37,39,41-48,68H2,1-4H3,(H,83,84)/b7-5+,9-6+,12-8+,14-10+,15-11+,20-16+,22-18+,23-19+,30-21+,33-27+,36-28+,38-29+,40-24+,50-31+
InChIKey	UDHUSHDWZRJLRJ-SGLVRUAKSA-N

Species of Metabolite	Component	Source	Comments
Streptomycesspecies Mg1 (ncbitaxon:465541)	-	PubMed (28919037)

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	Linearmycin C (CHEBI:210490) is a very long-chain fatty acid (CHEBI:27283)

IUPAC Name
(2E,4E,6E,8E,10E,14E,20E,22E,24E,26E,28E,40E,50E,54E)-63-amino-17,19,31,35,37,39,43,45,47,49,53,57,59-tridecahydroxy-2,16,18,32-tetramethyl-33-oxotrihexaconta-2,4,6,8,10,14,20,22,24,26,28,40,50,54-tetradecaenoic acid

Manual Xrefs	Databases
78443723	ChemSpider