Search MNXref
 Feedback

O-(S-2E-dodecenoylpantetheine-4'-phosphoryl)-L-serine residue

PropertiesImage
MNX_IDMNXM728709 Image of MNXM728709
referencechebi:78472
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)/C=C/CCCCCCCCC)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/h14-15,23,26,29,35H,6-13,16-21H2,1-5H3,(H,30,33)(H,31,36)(H,37,38)/b15-14+/t23-,26-/m0/s1/i2+1,5+1 Image of MNXM728709
SMILES (mnx)[CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13]/[CH:14]=[CH: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)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:78472
chebi:78472
O-(S-2E-dodecenoylpantetheine-4'-phosphoryl)-L-serine residue
O-(S-2E-dodecenoylpantetheine-4'-phosphoryl)-L-serine(1-) residue
O-(S-trans-dodec-2-enoylpantetheine-4'-phosphoryl)-L-serine(1-) residue
O-[S-(2E)-dodecenoylpantetheine-4-phosphoryl]serine(1-) residue

SLM:000389722
slm:000389722
(2E)-dodecenoyl-[ACP]

metacyc.compound:Dodec-2-enoyl-TYPE-I-FAS-ACPs
metacycM:Dodec-2-enoyl-TYPE-I-FAS-ACPs
a (2E)-dodec-2-enoyl-[acp domain within a fatty acid synthase]

metacyc.compound:Dodec-2-enoyl-ACPs
metacycM:Dodec-2-enoyl-ACPs
a (2E)-dodec-2-enoyl-[acp]
a trans dodec-2-enoyl-[acp]
a trans dodec-2-enoyl-[acyl-carrier protein]