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

PropertiesImage
MNX_IDMNXM728723 Image of MNXM728723
referencechebi:78475
formulaC28H49N3O9PS*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/CCCCCCCCCCC)C([*])=O
MNX internals
InChI (mnx)InChI=1/C30H56N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-27(36)44-21-20-32-26(35)18-19-33-29(38)28(37)30(3,4)23-42-43(39,40)41-22-25(31-5)24(2)34/h16-17,25,28,31,37H,6-15,18-23H2,1-5H3,(H,32,35)(H,33,38)(H,39,40)/b17-16+/t25-,28-/m0/s1/i2+1,5+1 Image of MNXM728723
SMILES (mnx)[CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15]/[CH:16]=[CH:17]/[C:27](=[O:36])[S:44][CH2:21][CH2:20][N:32]=[C:26]([CH2:18][CH2:19][N:33]=[C:29]([C@@H:28]([C:30]([CH3:3])([CH3:4])[CH2:23][O:42][P:43]([OH:39])(=[O:40])[O:41][CH2:22][C@@H:25]([C:24]([13CH3:2])=[O:34])[NH:31][13CH3:5])[OH:37])[OH:38])[OH:35]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:78475
chebi:78475
O-(S-2E-tetradecenoylpantetheine-4'-phosphoryl)-L-serine residue
O-(S-2E-tetradecenoylpantetheine-4'-phosphoryl)-L-serine(1-) residue
O-(S-trans-tetradec-2-enoylpantetheine-4'-phosphoryl)-L-serine(1-) residue
O-[S-(2E)-tetradecenoylpantetheine-4-phosphoryl]serine(1-) residue

SLM:000389726
slm:000389726
(2E)-tetradecenoyl-[ACP]

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

metacyc.compound:Tetradec-2-enoyl-ACPs
metacycM:Tetradec-2-enoyl-ACPs
a (2E)-tetradec-2-enoyl-[acp]
a trans tetradec-2-enoyl-[acp]