hdcea_c:-1 in iAM_Pb448
  • palmitoleate
  • Charge: -1
  • Formula: C16H29O2
  • Compartment: c - cytosol
  • Universal Metabolite: hdcea
CHEBI:32372
  • palmitoleate
  • Type: Small Molecule
  • InChiKey: SECPZKHBENQXJG-FPLPWBNLSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 253.40026[0], 253.0[1,2]
  • SMILES: CCCCCC/C=C\CCCCCCCC(=O)[O-][0,1]
  • Names: (9Z)-hexadec-9-enoate[0,1], (Z)-9-hexadecenoate[0], cis-9-hexadecenoate[0,1], cis-Delta(9)-hexadecenoate[0], zoomarate[0], palmitolinoleate[0], 9-cis-hexadecenoate[0], (Z)-hexadec-9-enoate[0], (9Z)-hexadecenoate[0], (16:1n7)[0], Palmitoleic acid[1], (9Z)-Hexadecenoic acid[1], (9Z)-hexadecenoic acid[1], cis-9-Hexadecenoic acid[1], cis-9-hexadecenoic acid[1], palmitoleate[1], palmitoleic acid[1], palmitoleic acid (16:1delta9)[1], hexadecenoate[2], Hexadecenoate[2], Hexadecenoate (n-C16:1)[2]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 47 (5.20%) metabolites are not produced by any reaction of the model: __iAM_Px5__fmet__L_c, selcys_c, __iAM_Px5__cadprib_c, prpnte_e, __iAM_Px5__fdred_h, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving hdcea_c in iAM_Pb448
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model