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6-deoxyerythronolide B

Properties

Image

Occurences in reactions

MNX_ID

MNXM2496

	#reac
in my sandbox	0
in MNXref (generic)	8
in models (compartimentalized)	0

formula

C₂₁H₃₈O₆

charge

mass

386.26684

reference

chebi:16089

InChIKey

HQZOLNNEQAKEHT-IBBGRPSASA-N

InChI

InChI=1S/C21H38O6/c1-8-16-12(4)19(24)13(5)17(22)10(2)9-11(3)18(23)14(6)20(25)15(7)21(26)27-16/h10-16,18-20,23-25H,8-9H2,1-7H3/t10-,11+,12+,13+,14-,15-,16-,18+,19+,20+/m1/s1

SMILES

CC[C@H]1OC(=O)[C@H](C)[C@@H](O)[C@H](C)[C@@H](O)[C@@H](C)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@H]1C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:16089 chebi:16089	6-deoxyerythronolide B (3R,4S,5R,6S,7S,9R,11R,12S,13R,14R)-14-ethyl-4,6,12-trihydroxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione 3,5,11-Trihydroxyerythranolid-9-one 6,12-Dideoxy-erythronolide A 6-DEOXYERYTHRONOLIDE B 6-Deoxyerythronolide B
kegg.compound:C03240 keggC:C03240	6-Deoxyerythronolide B
seed.compound:cpd02075 seedM:cpd02075	6-Deoxyerythronolide B 6-deoxyerythronolide B
metacyc.compound:CPD-428 metacycM:CPD-428 lipidmaps:LMPK04000002 lipidmapsM:LMPK04000002	6-deoxyerythronolide B
chebi:12213 chebi:20715 chebi:2182 chebi:41952 keggC:M_C03240 seedM:M_cpd02075	secondary/obsolete/fantasy identifier