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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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3(S)-hydroxy-13cis-docosenoyl-CoA
Properties
Image
Occurences in reactions
MNX_ID
MNXM163173
#reac
in my sandbox
0
in MNXref (generic)
3
in models (compartimentalized)
8
formula
C
43
H
72
N
7
O
18
P
3
S
charge
-4
mass
1099.38893
reference
biggM:CE5153
InChIKey
FIPHCVZAQUEADL-CBHKYYIOSA-J
InChI
InChI=1S/C43H76N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h11-12,29-32,36-38,42,51,54-55H,4-10,13-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/p-4/t31?,32?,36?,37?,38?,42-/m0/s1
SMILES
CCCCCCCCC=CCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC1O[C@H](n2cnc3c(N)ncnc32)C(O)C1OP(=O)([O-])[O-]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
bigg.metabolite:CE5153
biggM:CE5153
3(S)-hydroxy-13cis-docosenoyl-CoA
biggM:M_CE5153
secondary/obsolete/fantasy identifier