Phoslactomycin H (CHEBI:207967)

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CHEBI:207967 - Phoslactomycin H

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ChEBI ID	CHEBI:207967
ChEBI Name	Phoslactomycin H
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C24H40NO9P
Net Charge	0
Average Mass	517.556
Monoisotopic Mass	517.24407
SMILES	CN(C)[C@@H](C=CC(=O)O)[C@@H](O)C=C[C@@](C)(O)[C@@H](CC(O)C=CC=CC1CCCCC1)OP(=O)(O)O
InChI	InChI=1S/C24H40NO9P/c1-24(30,16-15-21(27)20(25(2)3)13-14-23(28)29)22(34-35(31,32)33)17-19(26)12-8-7-11-18-9-5-4-6-10-18/h7-8,11-16,18-22,26-27,30H,4-6,9-10,17H2,1-3H3,(H,28,29)(H2,31,32,33)/t19?,20-,21-,22+,24+/m0/s1
InChIKey	JQMRWKPAJQOQLP-YKQINUBWSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (23914940)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Phoslactomycin H (CHEBI:207967) is a long-chain fatty acid (CHEBI:15904)

IUPAC Name
(4S,5S,8R,9R)-15-cyclohexyl-4-(dimethylamino)-5,8,11-trihydroxy-8-methyl-9-phosphonooxypentadeca-2,6,12,14-tetraenoic acid