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desferrioxamine G

PropertiesImage
MNX_IDMNXM8534 Image of MNXM8534
referencechebi:50439
formulaC27H50N6O10
global charge0
mol weight618.729
InChIKeyMIVGUYBAQIHKPJ-UHFFFAOYSA-N
InChIInChI=1S/C27H50N6O10/c28-16-4-1-7-19-31(41)24(36)12-10-22(34)29-17-5-2-8-20-32(42)25(37)13-11-23(35)30-18-6-3-9-21-33(43)26(38)14-15-27(39)40/h41-43H,1-21,28H2,(H,29,34)(H,30,35)(H,39,40)
SMILESNCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)O
MNX internals
InChI (mnx)InChI=1/C27H50N6O10/c28-16-4-1-7-19-31(41)24(36)12-10-22(34)29-17-5-2-8-20-32(42)25(37)13-11-23(35)30-18-6-3-9-21-33(43)26(38)14-15-27(39)40/h41-43H,1-21,28H2,(H,29,34)(H,30,35)(H,39,40) Image of MNXM8534
SMILES (mnx)[CH2:1]([CH2:4][CH2:16][NH2:28])[CH2:7][CH2:19][N:31]([C:24]([CH2:12][CH2:10][C:22](=[N:29][CH2:17][CH2:5][CH2:2][CH2:8][CH2:20][N:32]([C:25]([CH2:13][CH2:11][C:23](=[N:30][CH2:18][CH2:6][CH2:3][CH2:9][CH2:21][N:33]([C:26]([CH2:14][CH2:15][C:27](=[O:39])[OH:40])=[O:38])[OH:43])[OH:35])=[O:37])[OH:42])[OH:34])=[O:36])[OH:41]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:50439
chebi:50439
lipidmaps:LMFA08020171
lipidmapsM:LMFA08020171
MIVGUYBAQIHKPJ-UHFFFAOYSA-N
desferrioxamine G
32-amino-5,16,27-trihydroxy-4,12,15,23,26-pentaoxo-5,11,16,22,27-pentaazadotriacontan-1-oic acid

seed.compound:cpd23158
seedM:cpd23158
MIVGUYBAQIHKPJ-UHFFFAOYSA-N
deferrioxamine G
desferrioxamine G1

metacyc.compound:CPD-11956
metacycM:CPD-11956
MIVGUYBAQIHKPJ-UHFFFAOYSA-N
desferrioxamine G1
deferrioxamine G

seedM:M_cpd23158
secondary/obsolete/fantasy identifier