Search MNXref
 Feedback

S(8)-succinyldihydrolipoamide

PropertiesImage
MNX_IDMNXM735015 Image of MNXM735015
referencechebi:17432
formulaC12H21NO4S2
global charge0
mol weight307.437
InChIKeyKWKBJWYJJBQOAE-UHFFFAOYSA-N
InChIInChI=1S/C12H21NO4S2/c13-10(14)4-2-1-3-9(18)7-8-19-12(17)6-5-11(15)16/h9,18H,1-8H2,(H2,13,14)(H,15,16)
SMILESNC(=O)CCCCC(S)CCSC(=O)CCC(=O)O
MNX internals
InChI (mnx)InChI=1/C12H21NO4S2/c13-10(14)4-2-1-3-9(18)7-8-19-12(17)6-5-11(15)16/h9,18H,1-8H2,(H2,13,14)(H,15,16)/t9? Image of MNXM735015
SMILES (mnx)[CH2:1]([CH2:2][CH2:4][C:10](=[NH:13])[OH:14])[CH2:3][CH:9]([CH2:7][CH2:8][S:19][C:12]([CH2:6][CH2:5][C:11](=[O:15])[OH:16])=[O:17])[SH:18]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 3
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:17432
chebi:17432
KWKBJWYJJBQOAE-UHFFFAOYSA-N 		S(8)-succinyldihydrolipoamide
4-[(8-amino-8-oxo-3-sulfanyloctyl)sulfanyl]-4-oxobutanoic acid
S-Succinyldihydrolipoamide

bigg.metabolite:HC00695
biggM:HC00695
kegg.compound:C01169
keggC:C01169
KWKBJWYJJBQOAE-UHFFFAOYSA-M
KWKBJWYJJBQOAE-UHFFFAOYSA-N 		S-Succinyldihydrolipoamide

vmhM:HC00695
vmhmetabolite:HC00695
KWKBJWYJJBQOAE-UHFFFAOYSA-M 		S-Succinyldihydrolipoamide
4-{[(3R)-7-carbamoyl-1-sulfanylheptan-3-yl]sulfanyl}-4-oxobutanoic acid

chebi:12751
chebi:22073
chebi:8971
biggM:M_HC00695
keggC:M_C01169
vmhM:M_HC00695 		secondary/obsolete/fantasy identifier