MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

Feedback

D-cystine

	Properties	Image
MNX_ID	MNXM17062
reference	chebi:35494
formula	C₆H₁₂N₂O₄S₂
global charge	0
mol weight	240.306
InChIKey	LEVWYRKDKASIDU-QWWZWVQMSA-N
InChI	InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m1/s1
SMILES	N[C@H](CSSC[C@@H](N)C(=O)O)C(=O)O

MNX internals

InChI (mnx)	InChI=1/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m1/s1
SMILES (mnx)	[CH2:1]([C@H:3]([C:5](=[O:9])[OH:10])[NH2:7])[S:13][S:14][CH2:2][C@H:4]([C:6](=[O:11])[OH:12])[NH2:8]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	6
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:35494 chebi:35494 LEVWYRKDKASIDU-QWWZWVQMSA-N	D-cystine (2S,2'S)-3,3'-disulfanediylbis(2-aminopropanoic acid) (2S,2'S)-3,3'-dithiobis(2-aminopropanoic acid) cystine D-form
metacyc.compound:CPD0-1564 metacycM:CPD0-1564 seed.compound:cpd26214 seedM:cpd26214 LEVWYRKDKASIDU-QWWZWVQMSA-N	D-cystine
CHEBI:145813 chebi:145813 LEVWYRKDKASIDU-QWWZWVQMSA-N	D-cystine (2S,2'S)-3,3'-disulfanediylbis(2-ammoniopropanoate) (2S,2'S)-3,3'-dithiobis(2-ammoniopropanoate) D-cystine zwitterion
seedM:M_cpd26214	secondary/obsolete/fantasy identifier