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O-[S-(5Z-dodecenoylpantetheine)-4'-phosphoryl]-L-serine residue

PropertiesImage
MNX_IDMNXM11092 Image of MNXM11092
referencechebi:138414
formulaC26H45N3O9PS*2
global charge-1
mol weight 
InChIKey 
InChI 
SMILES[*]N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCC/C=C\CCCCCC)C([*])=O
MNX internals
InChI (mnx)InChI=1/C28H52N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-25(34)42-19-18-30-24(33)16-17-31-27(36)26(35)28(3,4)21-40-41(37,38)39-20-23(29-5)22(2)32/h11-12,23,26,29,35H,6-10,13-21H2,1-5H3,(H,30,33)(H,31,36)(H,37,38)/b12-11-/t23-,26-/m0/s1/i2+1,5+1 Image of MNXM11092
SMILES (mnx)[CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][C:25](=[O:34])[S:42][CH2:19][CH2:18][N:30]=[C:24]([CH2:16][CH2:17][N:31]=[C:27]([C@@H:26]([C:28]([CH3:3])([CH3:4])[CH2:21][O:40][P:41]([OH:37])(=[O:38])[O:39][CH2:20][C@@H:23]([C:22]([13CH3:2])=[O:32])[NH:29][13CH3:5])[OH:35])[OH:36])[OH:33]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:138414
chebi:138414
O-[S-(5Z-dodecenoylpantetheine)-4'-phosphoryl]-L-serine residue
O-[S-(5Z)-dodecenoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

seed.compound:cpd26726
seedM:cpd26726
Cis-Delta5-dodecenoyl-ACPs
a (5Z)-dodec-5-enoyl-[acp]
a cis-delta5-dodecenoyl-[acp]

metacyc.compound:Cis-Delta5-dodecenoyl-ACPs
metacycM:Cis-Delta5-dodecenoyl-ACPs
a (5Z)-dodec-5-enoyl-[acp]
a cis-Delta5-dodecenoyl-[acp]

seedM:M_cpd26726
secondary/obsolete/fantasy identifier