Search MNXref
 Feedback

Plantaricin BN

PropertiesImage
MNX_IDMNXM129787 Image of MNXM129787
referencechebi:169141
formulaC24H36O10
global charge0
mol weight484.542
InChIKeyZPAOCLAKRURAOZ-UHFFFAOYSA-N
InChIInChI=1S/C24H36O10/c25-17(26)7-13-23(14-8-18(27)28)11-5-3-1-2-4-6-12-24(15-9-19(29)30,16-10-20(31)32)22(34)21(23)33/h1-16H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)
SMILESO=C(O)CCC1(CCC(=O)O)CCCCCCCCC(CCC(=O)O)(CCC(=O)O)C(=O)C1=O
MNX internals
InChI (mnx)InChI=1/C24H36O10/c25-17(26)7-13-23(14-8-18(27)28)11-5-3-1-2-4-6-12-24(15-9-19(29)30,16-10-20(31)32)22(34)21(23)33/h1-16H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32) Image of MNXM129787
SMILES (mnx)[CH2:1]1[CH2:2][CH2:4][CH2:6][CH2:12][C:24]([CH2:15][CH2:9][C:19](=[O:29])[OH:30])([CH2:16][CH2:10][C:20](=[O:31])[OH:32])[C:22](=[O:34])[C:21](=[O:33])[C:23]([CH2:13][CH2:7][C:17](=[O:25])[OH:26])([CH2:14][CH2:8][C:18](=[O:27])[OH:28])[CH2:11][CH2:5][CH2:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:169141
chebi:169141
ZPAOCLAKRURAOZ-UHFFFAOYSA-N
Plantaricin BN
3-[1,4,4-tris(2-carboxyethyl)-2,3-dioxocyclododecyl]propanoic acid
hmdb:HMDB0038238
ZPAOCLAKRURAOZ-UHFFFAOYSA-N
Plantaricin BN
2,3-dioxo-1,1,4,4-Cyclododecanetetrapropanoic acid
3-[1,4,4-Tris(2-carboxyethyl)-2,3-dioxocyclododecyl]propanoate
3-[1,4,4-tris(2-carboxyethyl)-2,3-dioxocyclododecyl]propanoic acid

hmdb:HMDB38238
secondary/obsolete/fantasy identifier